<?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="0.843862"
                        y3="1.955042"
                        z3="0.527523"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.895274"
                        y3="2.950348"
                        z3="-1.476429"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.608159"
                        y3="-2.75743"
                        z3="1.316379"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.406787"
                        y3="2.453569"
                        z3="2.899766"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.939989"
                        y3="2.216383"
                        z3="-1.45672"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.902263"
                        y3="3.521587"
                        z3="-0.726332"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.938215"
                        y3="2.409736"
                        z3="-0.323668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.480433"
                        y3="2.126791"
                        z3="-2.894554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.052304"
                        y3="1.225613"
                        z3="-1.184288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.974803"
                        y3="3.855413"
                        z3="0.288292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.397773"
                        y3="4.771638"
                        z3="-1.411336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.484018"
                        y3="2.489416"
                        z3="-0.534644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.577656"
                        y3="1.909024"
                        z3="0.482534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.0449"
                        y3="0.558723"
                        z3="-0.003364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.035193"
                        y3="2.208364"
                        z3="1.840938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.174647"
                        y3="-0.505119"
                        z3="0.876952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.290426"
                        y3="0.377202"
                        z3="-1.359305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.545951"
                        y3="-1.754668"
                        z3="0.401672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.656523"
                        y3="-0.87628"
                        z3="-1.822513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.78522"
                        y3="-1.94829"
                        z3="-0.953896"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.491081"
                        y3="-3.787119"
                        z3="1.148574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.011354"
                        y3="-5.078485"
                        z3="1.305192"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.836937"
                        y3="-3.55742"
                        z3="0.89204"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.888949"
                        y3="-6.148252"
                        z3="1.21105"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.701067"
                        y3="-4.636095"
                        z3="0.791234"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.233591"
                        y3="-5.933373"
                        z3="0.949511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.196529"
                        y3="1.9041"
                        z3="0.600074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.681067"
                        y3="2.810694"
                        z3="-3.156404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.325391"
                        y3="2.330796"
                        z3="-3.555332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.129605"
                        y3="1.117471"
                        z3="-3.116411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.943488"
                        y3="1.482089"
                        z3="-1.760536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.341065"
                        y3="1.17007"
                        z3="-0.136723"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.74366"
                        y3="0.223261"
                        z3="-1.485423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.608736"
                        y3="4.607829"
                        z3="0.988497"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.298251"
                        y3="3.000007"
                        z3="0.877762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.856003"
                        y3="4.267864"
                        z3="-0.206985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.220975"
                        y3="5.248517"
                        z3="-1.946989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.592289"
                        y3="4.60539"
                        z3="-2.118237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.035512"
                        y3="5.485597"
                        z3="-0.669611"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.963911"
                        y3="2.691067"
                        z3="-0.177687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.99802"
                        y3="-0.379593"
                        z3="1.938426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.184533"
                        y3="1.205001"
                        z3="-2.047434"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.841726"
                        y3="-1.025223"
                        z3="-2.877848"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.067395"
                        y3="-2.922534"
                        z3="-1.3311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.960382"
                        y3="-5.237018"
                        z3="1.508234"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.208169"
                        y3="-2.546382"
                        z3="0.781545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.514937"
                        y3="-7.155566"
                        z3="1.338502"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.750345"
                        y3="-4.457892"
                        z3="0.596437"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.914718"
                        y3="-6.77006"
                        z3="0.874573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8439,1.955,.5275;.8953,2.9503,-1.4764;-1.6082,-2.7574,1.3164;-1.4068,2.4536,2.8998;3.94,2.2164,-1.4567;3.9023,3.5216,-.7263;2.9382,2.4097,-.3237;3.4804,2.1268,-2.8946;5.0523,1.2256,-1.1843;4.9748,3.8554,.2883;3.3978,4.7716,-1.4113;1.484,2.4894,-.5346;-.5777,1.909,.4825;-1.0449,.5587,-.0034;-1.0352,2.2084,1.8409;-1.1746,-.5051,.877;-1.2904,.3772,-1.3593;-1.546,-1.7547,.4017;-1.6565,-.8763,-1.8225;-1.7852,-1.9483,-.9539;-2.4911,-3.7871,1.1486;-2.0114,-5.0785,1.3052;-3.8369,-3.5574,.892;-2.8889,-6.1483,1.211;-4.7011,-4.6361,.7912;-4.2336,-5.9334,.9495;3.1965,1.9041,.6001;2.6811,2.8107,-3.1564;4.3254,2.3308,-3.5553;3.1296,1.1175,-3.1164;5.9435,1.4821,-1.7605;5.3411,1.1701,-.1367;4.7437,.2233,-1.4854;4.6087,4.6078,.9885;5.2983,3,.8778;5.856,4.2679,-.207;4.221,5.2485,-1.947;2.5923,4.6054,-2.1182;3.0355,5.4856,-.6696;-.9639,2.6911,-.1777;-.998,-.3796,1.9384;-1.1845,1.205,-2.0474;-1.8417,-1.0252,-2.8778;-2.0674,-2.9225,-1.3311;-.9604,-5.237,1.5082;-4.2082,-2.5464,.7815;-2.5149,-7.1556,1.3385;-5.7503,-4.4579,.5964;-4.9147,-6.7701,.8746;</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">2172.9444620266 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">6.926e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.540 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">1.945 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.616 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="0.84386178"
                                 y3="1.95504245"
                                 z3="0.52752321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.89527369"
                                 y3="2.95034821"
                                 z3="-1.4764293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.60815892"
                                 y3="-2.75743049"
                                 z3="1.31637901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.40678694"
                                 y3="2.45356949"
                                 z3="2.89976606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.93998922"
                                 y3="2.21638282"
                                 z3="-1.45672044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.90226298"
                                 y3="3.52158743"
                                 z3="-0.72633169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.93821495"
                                 y3="2.40973585"
                                 z3="-0.32366759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.48043326"
                                 y3="2.12679118"
                                 z3="-2.89455369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.05230376"
                                 y3="1.22561301"
                                 z3="-1.18428805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.97480338"
                                 y3="3.85541257"
                                 z3="0.28829215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.3977727"
                                 y3="4.77163806"
                                 z3="-1.4113364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.48401794"
                                 y3="2.4894165"
                                 z3="-0.5346445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.57765591"
                                 y3="1.90902351"
                                 z3="0.48253434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.04489991"
                                 y3="0.55872298"
                                 z3="-0.0033644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.03519267"
                                 y3="2.20836376"
                                 z3="1.84093811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.17464713"
                                 y3="-0.50511923"
                                 z3="0.87695201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.29042595"
                                 y3="0.37720194"
                                 z3="-1.35930491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.5459513"
                                 y3="-1.75466788"
                                 z3="0.40167195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.65652322"
                                 y3="-0.87628017"
                                 z3="-1.82251291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.78522035"
                                 y3="-1.94828985"
                                 z3="-0.95389594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.49108052"
                                 y3="-3.78711926"
                                 z3="1.14857441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.0113535"
                                 y3="-5.07848528"
                                 z3="1.30519212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.83693663"
                                 y3="-3.55741965"
                                 z3="0.8920403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.88894861"
                                 y3="-6.14825183"
                                 z3="1.21105032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.70106678"
                                 y3="-4.63609451"
                                 z3="0.79123358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.23359089"
                                 y3="-5.93337299"
                                 z3="0.94951065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.19652917"
                                 y3="1.9040998"
                                 z3="0.60007358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.68106664"
                                 y3="2.81069366"
                                 z3="-3.15640436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.32539073"
                                 y3="2.33079645"
                                 z3="-3.55533226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.12960525"
                                 y3="1.11747131"
                                 z3="-3.11641065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.94348813"
                                 y3="1.48208924"
                                 z3="-1.76053648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.3410651"
                                 y3="1.17006953"
                                 z3="-0.13672279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.74366049"
                                 y3="0.22326051"
                                 z3="-1.4854228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.60873623"
                                 y3="4.60782876"
                                 z3="0.98849688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.2982508"
                                 y3="3.00000694"
                                 z3="0.87776243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.85600339"
                                 y3="4.267864"
                                 z3="-0.20698533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.22097499"
                                 y3="5.24851743"
                                 z3="-1.94698937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.59228915"
                                 y3="4.60539009"
                                 z3="-2.11823701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.03551246"
                                 y3="5.48559718"
                                 z3="-0.66961124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.9639114"
                                 y3="2.69106702"
                                 z3="-0.17768746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.99801997"
                                 y3="-0.3795925"
                                 z3="1.93842569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.18453256"
                                 y3="1.20500056"
                                 z3="-2.04743415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.84172593"
                                 y3="-1.02522307"
                                 z3="-2.87784811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.06739517"
                                 y3="-2.92253404"
                                 z3="-1.33110021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.96038247"
                                 y3="-5.23701811"
                                 z3="1.50823396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.20816873"
                                 y3="-2.54638234"
                                 z3="0.78154538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.51493741"
                                 y3="-7.15556603"
                                 z3="1.33850223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.75034481"
                                 y3="-4.45789233"
                                 z3="0.5964371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.91471799"
                                 y3="-6.77005975"
                                 z3="0.87457338">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8439,1.955,.5275;.8953,2.9503,-1.4764;-1.6082,-2.7574,1.3164;-1.4068,2.4536,2.8998;3.94,2.2164,-1.4567;3.9023,3.5216,-.7263;2.9382,2.4097,-.3237;3.4804,2.1268,-2.8946;5.0523,1.2256,-1.1843;4.9748,3.8554,.2883;3.3978,4.7716,-1.4113;1.484,2.4894,-.5346;-.5777,1.909,.4825;-1.0449,.5587,-.0034;-1.0352,2.2084,1.8409;-1.1746,-.5051,.877;-1.2904,.3772,-1.3593;-1.546,-1.7547,.4017;-1.6565,-.8763,-1.8225;-1.7852,-1.9483,-.9539;-2.4911,-3.7871,1.1486;-2.0114,-5.0785,1.3052;-3.8369,-3.5574,.892;-2.8889,-6.1483,1.2111;-4.7011,-4.6361,.7912;-4.2336,-5.9334,.9495;3.1965,1.9041,.6001;2.6811,2.8107,-3.1564;4.3254,2.3308,-3.5553;3.1296,1.1175,-3.1164;5.9435,1.4821,-1.7605;5.3411,1.1701,-.1367;4.7437,.2233,-1.4854;4.6087,4.6078,.9885;5.2983,3,.8778;5.856,4.2679,-.207;4.221,5.2485,-1.947;2.5923,4.6054,-2.1182;3.0355,5.4856,-.6696;-.9639,2.6911,-.1777;-.998,-.3796,1.9384;-1.1845,1.205,-2.0474;-1.8417,-1.0252,-2.8778;-2.0674,-2.9225,-1.3311;-.9604,-5.237,1.5082;-4.2082,-2.5464,.7815;-2.5149,-7.1556,1.3385;-5.7503,-4.4579,.5964;-4.9147,-6.7701,.8746;</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="0.843862"
                        y3="1.955042"
                        z3="0.527523"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.895274"
                        y3="2.950348"
                        z3="-1.476429"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.608159"
                        y3="-2.75743"
                        z3="1.316379"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.406787"
                        y3="2.453569"
                        z3="2.899766"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.939989"
                        y3="2.216383"
                        z3="-1.45672"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.902263"
                        y3="3.521587"
                        z3="-0.726332"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.938215"
                        y3="2.409736"
                        z3="-0.323668"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.480433"
                        y3="2.126791"
                        z3="-2.894554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.052304"
                        y3="1.225613"
                        z3="-1.184288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.974803"
                        y3="3.855413"
                        z3="0.288292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.397773"
                        y3="4.771638"
                        z3="-1.411336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.484018"
                        y3="2.489416"
                        z3="-0.534644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.577656"
                        y3="1.909024"
                        z3="0.482534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.0449"
                        y3="0.558723"
                        z3="-0.003364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.035193"
                        y3="2.208364"
                        z3="1.840938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.174647"
                        y3="-0.505119"
                        z3="0.876952"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.290426"
                        y3="0.377202"
                        z3="-1.359305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.545951"
                        y3="-1.754668"
                        z3="0.401672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.656523"
                        y3="-0.87628"
                        z3="-1.822513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.78522"
                        y3="-1.94829"
                        z3="-0.953896"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.491081"
                        y3="-3.787119"
                        z3="1.148574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.011354"
                        y3="-5.078485"
                        z3="1.305192"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.836937"
                        y3="-3.55742"
                        z3="0.89204"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.888949"
                        y3="-6.148252"
                        z3="1.21105"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.701067"
                        y3="-4.636095"
                        z3="0.791234"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.233591"
                        y3="-5.933373"
                        z3="0.949511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.196529"
                        y3="1.9041"
                        z3="0.600074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.681067"
                        y3="2.810694"
                        z3="-3.156404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.325391"
                        y3="2.330796"
                        z3="-3.555332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.129605"
                        y3="1.117471"
                        z3="-3.116411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.943488"
                        y3="1.482089"
                        z3="-1.760536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.341065"
                        y3="1.17007"
                        z3="-0.136723"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.74366"
                        y3="0.223261"
                        z3="-1.485423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.608736"
                        y3="4.607829"
                        z3="0.988497"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.298251"
                        y3="3.000007"
                        z3="0.877762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.856003"
                        y3="4.267864"
                        z3="-0.206985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.220975"
                        y3="5.248517"
                        z3="-1.946989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.592289"
                        y3="4.60539"
                        z3="-2.118237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.035512"
                        y3="5.485597"
                        z3="-0.669611"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.963911"
                        y3="2.691067"
                        z3="-0.177687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.99802"
                        y3="-0.379593"
                        z3="1.938426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.184533"
                        y3="1.205001"
                        z3="-2.047434"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.841726"
                        y3="-1.025223"
                        z3="-2.877848"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.067395"
                        y3="-2.922534"
                        z3="-1.3311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.960382"
                        y3="-5.237018"
                        z3="1.508234"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.208169"
                        y3="-2.546382"
                        z3="0.781545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.514937"
                        y3="-7.155566"
                        z3="1.338502"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.750345"
                        y3="-4.457892"
                        z3="0.596437"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.914718"
                        y3="-6.77006"
                        z3="0.874573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8439,1.955,.5275;.8953,2.9503,-1.4764;-1.6082,-2.7574,1.3164;-1.4068,2.4536,2.8998;3.94,2.2164,-1.4567;3.9023,3.5216,-.7263;2.9382,2.4097,-.3237;3.4804,2.1268,-2.8946;5.0523,1.2256,-1.1843;4.9748,3.8554,.2883;3.3978,4.7716,-1.4113;1.484,2.4894,-.5346;-.5777,1.909,.4825;-1.0449,.5587,-.0034;-1.0352,2.2084,1.8409;-1.1746,-.5051,.877;-1.2904,.3772,-1.3593;-1.546,-1.7547,.4017;-1.6565,-.8763,-1.8225;-1.7852,-1.9483,-.9539;-2.4911,-3.7871,1.1486;-2.0114,-5.0785,1.3052;-3.8369,-3.5574,.892;-2.8889,-6.1483,1.211;-4.7011,-4.6361,.7912;-4.2336,-5.9334,.9495;3.1965,1.9041,.6001;2.6811,2.8107,-3.1564;4.3254,2.3308,-3.5553;3.1296,1.1175,-3.1164;5.9435,1.4821,-1.7605;5.3411,1.1701,-.1367;4.7437,.2233,-1.4854;4.6087,4.6078,.9885;5.2983,3,.8778;5.856,4.2679,-.207;4.221,5.2485,-1.947;2.5923,4.6054,-2.1182;3.0355,5.4856,-.6696;-.9639,2.6911,-.1777;-.998,-.3796,1.9384;-1.1845,1.205,-2.0474;-1.8417,-1.0252,-2.8778;-2.0674,-2.9225,-1.3311;-.9604,-5.237,1.5082;-4.2082,-2.5464,.7815;-2.5149,-7.1556,1.3385;-5.7503,-4.4579,.5964;-4.9147,-6.7701,.8746;</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">-1132.67591359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2172.94446203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3305.62037562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5854.47398395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2548.85360833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40084169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72492810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439024</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999902117870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999902117870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999804235741</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666875969191</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6948 96.7646 96.8918 96.9558 97.0666 97.2442 97.4004 97.5793 97.6323 97.7751 97.9376 98.0786 98.2693 98.3133 98.4514 98.6873 98.7474 98.8015 98.9026 99.0883 99.2892 99.3847 99.4718 99.6007 99.6730 99.8685 100.0316 100.3800 100.5179 100.6916 100.7312 101.1274 101.2761 101.4084 101.7721 101.9948 102.1290 102.1846 102.3709 102.6910 102.9261 103.0881 103.3780 103.7261 103.8447 103.9982 104.0833 104.3627 104.5869 104.7901 104.8548 104.9127 105.2509 105.3540 105.3635 105.4551 105.5166 105.5757 105.7526 105.8348 106.1253 106.2524 106.4233 106.4903 106.5226 106.6779 106.7222 106.8579 107.1396 107.2532 107.3759 107.5832 107.7586 107.8982 108.0768 108.3197 108.5155 108.6559 108.6881 108.9121 109.1903 109.3722 109.4724 109.6465 109.7940 110.1322 110.3434 110.4661 110.6287 110.7419 110.9010 111.0201 111.1624 111.3054 111.4471 111.5036 111.6903 111.8236 112.1091 112.3224 112.3433 112.8252 113.0347 113.0864 113.2451 113.3054 113.4138 113.6115 113.9051 114.0184 114.1476 114.1849 114.2883 114.5567 114.6949 114.8512 115.1875 115.2418 115.3082 115.3569 115.4237 115.4818 115.6933 115.8363 116.1933 116.2561 116.3476 116.4200 116.5055 116.8686 116.9956 117.0978 117.2652 117.3406 117.4898 117.6579 117.7827 118.0596 118.1235 118.2264 118.2777 118.3094 118.4346 118.4613 118.6344 118.7100 118.9073 119.0879 119.1374 119.2738 119.6590 119.7259 119.8684 119.9235 120.0137 120.2943 120.4937 120.6329 120.7947 120.9591 121.0173 121.1915 121.5714 121.6951 122.0393 122.2013 122.3244 122.4769 122.6320 122.6674 123.1628 123.3391 123.7742 123.8657 124.0521 124.4878 124.5036 125.2904 125.3921 125.8080 126.2323 126.3213 126.4715 126.7033 127.0244 127.2572 127.4670 127.5599 127.7388 127.8001 127.9905 128.4882 128.5865 128.9908 129.1528 129.2506 129.2984 129.4904 129.6398 129.8572 129.9475 129.9834 130.0783 130.2694 130.3925 130.5649 130.9023 131.1218 131.1866 131.4470 131.5175 132.0204 132.2551 132.3923 132.6985 132.7312 132.8298 132.9334 133.1839 133.6100 133.7801 134.0486 134.1415 134.5967 134.7334 134.8020 134.8973 134.9294 135.4502 135.7038 135.8292 135.9409 136.3793 136.6693 137.0924 137.7040 137.9284 138.0470 138.3703 138.5609 138.6105 138.8558 139.0830 139.2193 139.8903 140.4815 140.8550 141.0773 141.3060 141.4985 141.9837 142.0336 142.6079 143.0911 143.4263 143.8748 144.0342 144.0733 144.0998 144.1991 144.2863 144.4743 145.1298 145.3106 145.4355 145.4726 145.6600 145.8345 145.9187 146.1121 146.3892 146.5618 146.9214 147.1694 147.3697 147.5812 147.6681 147.9049 148.0928 148.1287 148.4353 148.7533 148.8511 148.9546 149.3644 149.6496 149.8748 149.9733 150.2194 150.4210 150.5865 150.9445 150.9895 152.0292 152.1506 152.2808 152.5461 152.6283 153.2179 153.6180 153.9394 154.1205 154.3346 154.7854 154.9153 155.4120 155.4943 155.6671 155.9243 156.4898 156.8953 157.0269 157.2342 157.4025 157.5685 157.7128 158.0807 158.8506 159.1783 159.3673 159.6016 159.6704 159.7487 160.1823 160.8112 161.1143 161.6342 162.1151 162.2597 162.7273 163.3425 164.0804 164.6131 165.6500 167.0717 168.2125 169.1119 170.0731 172.2734 172.6644 172.9980 173.1785 174.0109 176.2349 177.6034 178.8412 179.8574 181.0508 182.8269 185.0127 185.5644 186.9795 187.2912 189.3932 189.9040 192.0880 192.7860 193.9600 195.9011 196.8491 199.2196 202.0029 204.9341 206.5090 206.9837 617.9791 619.8331 625.7697 625.9620 631.3437 631.6160 632.4230 634.0418 634.6925 635.2224 636.1164 636.4989 636.6894 637.8377 640.9034 642.2697 646.0648 647.6524 649.6864 652.8028 657.2926 658.0777 876.8477 1201.2641 1213.5128 1215.0724</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">-0.263780 -0.405264 -0.294838 -0.006695 0.081900 0.086008 -0.128696 -0.275276 -0.254797 -0.255312 -0.277126 0.366034 0.329382 0.003333 -0.257986 -0.196406 -0.145660 0.194271 -0.116181 -0.149196 0.220268 -0.194365 -0.150428 -0.099339 -0.117743 -0.136006 0.076560 0.104286 0.088171 0.088092 0.091837 0.078282 0.090284 0.091431 0.077979 0.092203 0.089347 0.104453 0.088430 0.121776 0.121137 0.131026 0.129932 0.134424 0.126464 0.135909 0.126780 0.128124 0.126969</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">8.2638 8.4053 8.2948 7.0067 5.9181 5.9140 6.1287 6.2753 6.2548 6.2553 6.2771 5.6340 5.6706 5.9967 6.2580 6.1964 6.1457 5.8057 6.1162 6.1492 5.7797 6.1944 6.1504 6.0993 6.1177 6.1360 0.9234 0.8957 0.9118 0.9119 0.9082 0.9217 0.9097 0.9086 0.9220 0.9078 0.9107 0.8955 0.9116 0.8782 0.8789 0.8690 0.8701 0.8656 0.8735 0.8641 0.8732 0.8719 0.8730</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">-0.2638 -0.4053 -0.2948 -0.0067 0.0819 0.0860 -0.1287 -0.2753 -0.2548 -0.2553 -0.2771 0.3660 0.3294 0.0033 -0.2580 -0.1964 -0.1457 0.1943 -0.1162 -0.1492 0.2203 -0.1944 -0.1504 -0.0993 -0.1177 -0.1360 0.0766 0.1043 0.0882 0.0881 0.0918 0.0783 0.0903 0.0914 0.0780 0.0922 0.0893 0.1045 0.0884 0.1218 0.1211 0.1310 0.1299 0.1344 0.1265 0.1359 0.1268 0.1281 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1226 2.0858 2.1070 3.1158 3.7246 3.7230 3.9389 3.9215 3.9075 3.9083 3.9219 4.1471 3.7953 3.7447 4.0248 4.1096 3.9648 3.9147 3.9645 3.9403 3.8205 4.0340 3.9491 3.9395 3.9442 3.9539 1.0340 1.0164 0.9993 1.0034 1.0011 1.0105 1.0058 1.0062 1.0101 1.0008 0.9992 1.0169 1.0033 1.0257 1.0315 1.0198 1.0012 1.0043 1.0130 1.0021 0.9989 0.9998 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1226 2.0858 2.1070 3.1158 3.7246 3.7230 3.9389 3.9215 3.9075 3.9083 3.9219 4.1471 3.7953 3.7447 4.0248 4.1096 3.9648 3.9147 3.9645 3.9403 3.8205 4.0340 3.9491 3.9395 3.9442 3.9539 1.0340 1.0164 0.9993 1.0034 1.0011 1.0105 1.0058 1.0062 1.0101 1.0008 0.9992 1.0169 1.0033 1.0257 1.0315 1.0198 1.0012 1.0043 1.0130 1.0021 0.9989 0.9998 1.0000</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">1.1271 0.8528 1.8790 0.9991 0.9295 3.0582 0.9449 0.8854 0.9486 0.9425 0.8713 0.9424 0.9503 1.0382 1.0456 0.9947 0.9907 0.9891 0.9951 0.9918 0.9917 0.9918 0.9915 0.9942 0.9905 0.9950 0.9892 0.9398 0.9047 0.9989 1.4398 1.3493 1.4623 0.9331 1.4594 0.9724 1.3686 1.4307 0.9714 0.9596 1.4266 1.3785 1.4374 0.9706 1.4323 0.9647 1.4297 0.9738 1.4298 0.9721 0.9763</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">-0.023076709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698990302253</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.80026 -27.07160 0.72866 10.87208 -11.75050 -0.87842 -14.22004 12.90899 -1.31105</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.41821</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
