<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.8362"
                        y3="1.520427"
                        z3="0.509344"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.486967"
                        y3="-1.090753"
                        z3="-0.024786"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.643369"
                        y3="1.968182"
                        z3="0.152554"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.362174"
                        y3="-1.88864"
                        z3="-0.405042"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.461115"
                        y3="-0.188648"
                        z3="-1.136982"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.675181"
                        y3="1.218494"
                        z3="-0.59221"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.563088"
                        y3="-0.561787"
                        z3="-2.103738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.494883"
                        y3="1.626154"
                        z3="0.339834"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.725591"
                        y3="1.532219"
                        z3="1.498465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.868049"
                        y3="1.832555"
                        z3="-0.88514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.270352"
                        y3="1.837466"
                        z3="0.210448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.330337"
                        y3="-1.6018"
                        z3="0.439902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.652955"
                        y3="1.636654"
                        z3="1.434994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.514977"
                        y3="1.93462"
                        z3="-0.944758"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.379317"
                        y3="0.894034"
                        z3="-0.267848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.249413"
                        y3="-1.843335"
                        z3="1.812584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.713135"
                        y3="1.143033"
                        z3="-0.574733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.8606"
                        y3="-0.390338"
                        z3="-0.376858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.08945"
                        y3="-2.408364"
                        z3="2.300199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.244886"
                        y3="-2.425752"
                        z3="0.083143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.053049"
                        y3="-2.707545"
                        z3="1.420428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.524515"
                        y3="0.101269"
                        z3="-0.995389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.68689"
                        y3="-1.42269"
                        z3="-0.80307"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.017194"
                        y3="-1.187159"
                        z3="-1.116363"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.499435"
                        y3="-0.264773"
                        z3="-1.64578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.690402"
                        y3="1.313405"
                        z3="-0.203339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.569293"
                        y3="1.948141"
                        z3="-1.400996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.399901"
                        y3="-1.558162"
                        z3="-2.512384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.580931"
                        y3="0.139096"
                        z3="-2.937462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.542079"
                        y3="-0.539733"
                        z3="-1.624116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.212837"
                        y3="1.370627"
                        z3="2.451664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.432511"
                        y3="1.918223"
                        z3="-1.803653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.244244"
                        y3="1.55814"
                        z3="2.338425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.998505"
                        y3="2.092389"
                        z3="-1.900585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.071707"
                        y3="-1.584356"
                        z3="2.465539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.107664"
                        y3="2.147341"
                        z3="-0.484911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.827482"
                        y3="-0.598613"
                        z3="-0.132027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.987238"
                        y3="-2.605493"
                        z3="3.359133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.530081"
                        y3="-2.651158"
                        z3="-0.640482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.87293"
                        y3="-3.147149"
                        z3="1.762321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.560189"
                        y3="0.302155"
                        z3="-1.236493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.276407"
                        y3="-2.420992"
                        z3="-0.887237"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.652592"
                        y3="-1.996291"
                        z3="-1.450193"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.8362,1.5204,.5093;3.487,-1.0908,-.0248;-2.6434,1.9682,.1526;1.3622,-1.8886,-.405;3.4611,-.1886,-1.137;3.6752,1.2185,-.5922;4.5631,-.5618,-2.1037;1.4949,1.6262,.3398;.7256,1.5322,1.4985;.868,1.8326,-.8851;-1.2704,1.8375,.2104;2.3303,-1.6018,.4399;-.653,1.6367,1.435;-.515,1.9346,-.9448;-3.3793,.894,-.2678;2.2494,-1.8433,1.8126;-4.7131,1.143,-.5747;-2.8606,-.3903,-.3769;1.0895,-2.4084,2.3002;.2449,-2.4258,.0831;.053,-2.7075,1.4204;-5.5245,.1013,-.9954;-3.6869,-1.4227,-.8031;-5.0172,-1.1872,-1.1164;2.4994,-.2648,-1.6458;4.6904,1.3134,-.2033;3.5693,1.9481,-1.401;4.3999,-1.5582,-2.5124;4.5809,.1391,-2.9375;5.5421,-.5397,-1.6241;1.2128,1.3706,2.4517;1.4325,1.9182,-1.8037;-1.2442,1.5581,2.3384;-.9985,2.0924,-1.9006;3.0717,-1.5844,2.4655;-5.1077,2.1473,-.4849;-1.8275,-.5986,-.132;.9872,-2.6055,3.3591;-.5301,-2.6512,-.6405;-.8729,-3.1471,1.7623;-6.5602,.3022,-1.2365;-3.2764,-2.421,-.8872;-5.6526,-1.9963,-1.4502;</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">1385</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2021.8949340410 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">20</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">5.715e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.841 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="2.83619995"
                                 y3="1.52042653"
                                 z3="0.50934401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.48696748"
                                 y3="-1.09075311"
                                 z3="-0.0247855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.64336911"
                                 y3="1.96818239"
                                 z3="0.1525544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.36217382"
                                 y3="-1.88864017"
                                 z3="-0.40504199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.461115"
                                 y3="-0.18864809"
                                 z3="-1.13698208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.675181"
                                 y3="1.21849354"
                                 z3="-0.5922103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.56308798"
                                 y3="-0.56178729"
                                 z3="-2.10373802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.49488254"
                                 y3="1.62615419"
                                 z3="0.33983408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.72559135"
                                 y3="1.5322191"
                                 z3="1.49846516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.86804862"
                                 y3="1.83255516"
                                 z3="-0.88514043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.27035235"
                                 y3="1.83746644"
                                 z3="0.21044786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.33033677"
                                 y3="-1.60180013"
                                 z3="0.43990155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65295463"
                                 y3="1.63665367"
                                 z3="1.4349938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.51497697"
                                 y3="1.93461994"
                                 z3="-0.94475838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.37931718"
                                 y3="0.89403397"
                                 z3="-0.26784795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.24941347"
                                 y3="-1.84333457"
                                 z3="1.81258358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.7131346"
                                 y3="1.14303253"
                                 z3="-0.57473345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.86059952"
                                 y3="-0.39033817"
                                 z3="-0.37685815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.08945024"
                                 y3="-2.40836446"
                                 z3="2.30019917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.24488572"
                                 y3="-2.42575152"
                                 z3="0.08314277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.05304919"
                                 y3="-2.70754464"
                                 z3="1.42042752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.52451487"
                                 y3="0.10126894"
                                 z3="-0.99538918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.68689009"
                                 y3="-1.42269027"
                                 z3="-0.80306995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.01719438"
                                 y3="-1.18715917"
                                 z3="-1.11636326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.49943532"
                                 y3="-0.26477348"
                                 z3="-1.64577986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.69040224"
                                 y3="1.31340545"
                                 z3="-0.20333889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.56929321"
                                 y3="1.94814121"
                                 z3="-1.40099613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.39990051"
                                 y3="-1.55816217"
                                 z3="-2.51238444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.58093061"
                                 y3="0.13909625"
                                 z3="-2.93746161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.54207881"
                                 y3="-0.53973322"
                                 z3="-1.62411627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.21283692"
                                 y3="1.370627"
                                 z3="2.451664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.43251104"
                                 y3="1.91822293"
                                 z3="-1.8036532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.24424385"
                                 y3="1.55813961"
                                 z3="2.33842511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.99850462"
                                 y3="2.09238942"
                                 z3="-1.90058517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.07170739"
                                 y3="-1.58435559"
                                 z3="2.46553877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.10766407"
                                 y3="2.14734141"
                                 z3="-0.48491095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.82748177"
                                 y3="-0.59861333"
                                 z3="-0.13202652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.98723804"
                                 y3="-2.6054929"
                                 z3="3.35913324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.53008131"
                                 y3="-2.65115843"
                                 z3="-0.64048232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.87292957"
                                 y3="-3.1471486"
                                 z3="1.76232149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.56018879"
                                 y3="0.30215466"
                                 z3="-1.23649334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.27640683"
                                 y3="-2.42099154"
                                 z3="-0.88723741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.65259174"
                                 y3="-1.99629068"
                                 z3="-1.45019347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H19NO3">
                           <atomArray count="20 19 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.8362,1.5204,.5093;3.487,-1.0908,-.0248;-2.6434,1.9682,.1526;1.3622,-1.8886,-.405;3.4611,-.1886,-1.137;3.6752,1.2185,-.5922;4.5631,-.5618,-2.1037;1.4949,1.6262,.3398;.7256,1.5322,1.4985;.868,1.8326,-.8851;-1.2704,1.8375,.2104;2.3303,-1.6018,.4399;-.653,1.6367,1.435;-.515,1.9346,-.9448;-3.3793,.894,-.2678;2.2494,-1.8433,1.8126;-4.7131,1.143,-.5747;-2.8606,-.3903,-.3769;1.0895,-2.4084,2.3002;.2449,-2.4258,.0831;.053,-2.7075,1.4204;-5.5245,.1013,-.9954;-3.6869,-1.4227,-.8031;-5.0172,-1.1872,-1.1164;2.4994,-.2648,-1.6458;4.6904,1.3134,-.2033;3.5693,1.9481,-1.401;4.3999,-1.5582,-2.5124;4.5809,.1391,-2.9375;5.5421,-.5397,-1.6241;1.2128,1.3706,2.4517;1.4325,1.9182,-1.8037;-1.2442,1.5581,2.3384;-.9985,2.0924,-1.9006;3.0717,-1.5844,2.4655;-5.1077,2.1473,-.4849;-1.8275,-.5986,-.132;.9872,-2.6055,3.3591;-.5301,-2.6512,-.6405;-.8729,-3.1471,1.7623;-6.5602,.3022,-1.2365;-3.2764,-2.421,-.8872;-5.6526,-1.9963,-1.4502;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="2.8362"
                        y3="1.520427"
                        z3="0.509344"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.486967"
                        y3="-1.090753"
                        z3="-0.024786"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.643369"
                        y3="1.968182"
                        z3="0.152554"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.362174"
                        y3="-1.88864"
                        z3="-0.405042"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.461115"
                        y3="-0.188648"
                        z3="-1.136982"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.675181"
                        y3="1.218494"
                        z3="-0.59221"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.563088"
                        y3="-0.561787"
                        z3="-2.103738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.494883"
                        y3="1.626154"
                        z3="0.339834"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.725591"
                        y3="1.532219"
                        z3="1.498465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.868049"
                        y3="1.832555"
                        z3="-0.88514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.270352"
                        y3="1.837466"
                        z3="0.210448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.330337"
                        y3="-1.6018"
                        z3="0.439902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.652955"
                        y3="1.636654"
                        z3="1.434994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.514977"
                        y3="1.93462"
                        z3="-0.944758"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.379317"
                        y3="0.894034"
                        z3="-0.267848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.249413"
                        y3="-1.843335"
                        z3="1.812584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.713135"
                        y3="1.143033"
                        z3="-0.574733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.8606"
                        y3="-0.390338"
                        z3="-0.376858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.08945"
                        y3="-2.408364"
                        z3="2.300199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.244886"
                        y3="-2.425752"
                        z3="0.083143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.053049"
                        y3="-2.707545"
                        z3="1.420428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.524515"
                        y3="0.101269"
                        z3="-0.995389"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.68689"
                        y3="-1.42269"
                        z3="-0.80307"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.017194"
                        y3="-1.187159"
                        z3="-1.116363"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.499435"
                        y3="-0.264773"
                        z3="-1.64578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.690402"
                        y3="1.313405"
                        z3="-0.203339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.569293"
                        y3="1.948141"
                        z3="-1.400996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.399901"
                        y3="-1.558162"
                        z3="-2.512384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.580931"
                        y3="0.139096"
                        z3="-2.937462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.542079"
                        y3="-0.539733"
                        z3="-1.624116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.212837"
                        y3="1.370627"
                        z3="2.451664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.432511"
                        y3="1.918223"
                        z3="-1.803653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.244244"
                        y3="1.55814"
                        z3="2.338425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.998505"
                        y3="2.092389"
                        z3="-1.900585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.071707"
                        y3="-1.584356"
                        z3="2.465539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.107664"
                        y3="2.147341"
                        z3="-0.484911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.827482"
                        y3="-0.598613"
                        z3="-0.132027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.987238"
                        y3="-2.605493"
                        z3="3.359133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.530081"
                        y3="-2.651158"
                        z3="-0.640482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.87293"
                        y3="-3.147149"
                        z3="1.762321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.560189"
                        y3="0.302155"
                        z3="-1.236493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.276407"
                        y3="-2.420992"
                        z3="-0.887237"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.652592"
                        y3="-1.996291"
                        z3="-1.450193"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.8362,1.5204,.5093;3.487,-1.0908,-.0248;-2.6434,1.9682,.1526;1.3622,-1.8886,-.405;3.4611,-.1886,-1.137;3.6752,1.2185,-.5922;4.5631,-.5618,-2.1037;1.4949,1.6262,.3398;.7256,1.5322,1.4985;.868,1.8326,-.8851;-1.2704,1.8375,.2104;2.3303,-1.6018,.4399;-.653,1.6367,1.435;-.515,1.9346,-.9448;-3.3793,.894,-.2678;2.2494,-1.8433,1.8126;-4.7131,1.143,-.5747;-2.8606,-.3903,-.3769;1.0895,-2.4084,2.3002;.2449,-2.4258,.0831;.053,-2.7075,1.4204;-5.5245,.1013,-.9954;-3.6869,-1.4227,-.8031;-5.0172,-1.1872,-1.1164;2.4994,-.2648,-1.6458;4.6904,1.3134,-.2033;3.5693,1.9481,-1.401;4.3999,-1.5582,-2.5124;4.5809,.1391,-2.9375;5.5421,-.5397,-1.6241;1.2128,1.3706,2.4517;1.4325,1.9182,-1.8037;-1.2442,1.5581,2.3384;-.9985,2.0924,-1.9006;3.0717,-1.5844,2.4655;-5.1077,2.1473,-.4849;-1.8275,-.5986,-.132;.9872,-2.6055,3.3591;-.5301,-2.6512,-.6405;-.8729,-3.1471,1.7623;-6.5602,.3022,-1.2365;-3.2764,-2.421,-.8872;-5.6526,-1.9963,-1.4502;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2194.5105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252.1480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.06564696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2021.89493404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3075.96058100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5451.17639340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2375.21581239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03113176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.54336860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.47772164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437163</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000208324638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000208324638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000416649275</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.362477427742</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1010">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1010">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1010"
                            units="nonsi:electronvolt">-524.5093 -524.2657 -524.1962 -392.4104 -282.2489 -281.5459 -281.4781 -281.2518 -281.1855 -280.9811 -280.6627 -280.1593 -279.8743 -279.8643 -279.8029 -279.7871 -279.7815 -279.7809 -279.7557 -279.6676 -279.6621 -279.6533 -279.5447 -279.2436 -32.7919 -32.7724 -32.2754 -28.9957 -26.8782 -26.4866 -25.2016 -25.0420 -24.0638 -23.8298 -23.6158 -23.4565 -23.0319 -21.8296 -20.6953 -20.3444 -20.2334 -19.9038 -19.6208 -19.1081 -18.6558 -17.9689 -17.8527 -17.2229 -16.6295 -16.5265 -16.3882 -16.1348 -15.7831 -15.7777 -15.0187 -14.8804 -14.7728 -14.7465 -14.6404 -14.4484 -14.3379 -14.1003 -13.7901 -13.7141 -13.6018 -13.4693 -13.3422 -13.2026 -12.7726 -12.7186 -12.6360 -12.3747 -12.1118 -11.9262 -11.7619 -11.5959 -11.3253 -11.0912 -10.3991 -9.9666 -9.6103 -9.4008 -8.8241 -8.7127 -8.3422 1.1665 1.3414 1.7413 1.8390 2.0021 2.0891 3.4124 3.6650 4.0029 4.0911 4.1685 4.3321 4.4897 4.6277 4.7402 4.9694 5.1536 5.2186 5.3854 5.4871 5.5738 5.6746 5.7349 5.7795 5.9173 6.0470 6.1502 6.2673 6.3972 6.5816 6.6682 6.7493 7.0130 7.0639 7.1389 7.2779 7.3516 7.4448 7.6434 7.7318 7.8909 8.0449 8.0887 8.1462 8.2401 8.3600 8.4568 8.5302 8.7155 8.7298 8.9788 9.0373 9.1170 9.2695 9.3800 9.4885 9.7424 9.7959 9.9877 10.0717 10.2875 10.3628 10.6076 10.7282 10.7431 10.8410 11.0410 11.1450 11.2236 11.3973 11.4454 11.4896 11.6506 11.7263 11.7420 11.9052 12.0888 12.1893 12.2647 12.4133 12.5133 12.5236 12.6620 12.9255 13.0375 13.2319 13.2631 13.3411 13.4128 13.5269 13.6426 13.6985 13.9008 13.9411 14.0499 14.0987 14.1492 14.3536 14.3887 14.4903 14.5357 14.7901 14.8194 14.8510 14.9608 15.1287 15.1808 15.3205 15.4126 15.4742 15.5339 15.6383 15.8019 15.8770 16.0257 16.0706 16.2516 16.2665 16.4190 16.4967 16.7184 16.8494 16.9541 17.0702 17.1189 17.2868 17.5389 17.5773 17.7021 18.0757 18.2582 18.4394 18.5824 18.7681 19.0577 19.2076 19.4090 19.6484 19.7634 19.9235 19.9800 20.2478 20.3870 20.4701 20.6722 20.8591 20.8992 21.0401 21.1022 21.2360 21.2713 21.4112 21.5295 21.6170 21.6763 21.8644 21.9910 22.1587 22.2660 22.4815 22.8310 22.9755 23.0964 23.1286 23.3195 23.3400 23.4128 23.5883 23.7224 23.9113 24.0228 24.1186 24.2135 24.6045 24.7028 24.9081 25.0894 25.1383 25.2378 25.3383 25.4776 25.6653 25.8173 25.9437 26.0978 26.3117 26.5431 26.6070 26.8829 27.0191 27.0814 27.1014 27.2807 27.4515 27.5874 27.9169 28.0329 28.1857 28.3259 28.6788 28.8633 29.0052 29.1684 29.3307 29.3856 29.5720 29.6395 29.7211 30.0100 30.2821 30.3553 30.5304 30.6623 30.8975 30.9907 31.1631 31.2706 31.3857 31.4973 31.7897 31.8936 32.0113 32.0614 32.3385 32.5397 32.6551 32.7935 33.0331 33.0512 33.1953 33.2926 33.5486 33.7514 33.9776 34.1584 34.2146 34.4206 34.5329 34.6947 34.8905 34.9629 35.0600 35.4197 35.5065 35.7026 35.9160 36.0729 36.2315 36.3163 36.3948 36.7144 36.9948 37.0211 37.1799 37.3345 37.3846 37.4792 37.6655 37.7178 37.7650 37.9751 38.1897 38.4005 38.5701 38.7370 38.8082 38.8684 38.9580 39.0436 39.2129 39.4657 39.5660 39.7244 39.8946 39.9908 40.1007 40.3184 40.3865 40.5034 40.6232 40.9643 41.0783 41.4263 41.5022 41.6003 41.7357 41.9341 42.0829 42.4059 42.5339 42.5927 42.7870 42.9223 43.0346 43.2668 43.4315 43.6162 43.7448 43.8663 43.9313 44.3057 44.3637 44.4811 44.7038 44.9402 45.0229 45.2038 45.2331 45.2893 45.5219 45.6943 45.7593 45.8388 46.1214 46.2763 46.3649 46.4834 46.6263 46.7010 46.7537 47.1663 47.4444 47.5234 47.6196 47.8873 47.9526 48.1299 48.4314 48.8861 48.9808 49.0351 49.2822 49.4610 49.8355 49.8719 50.1326 50.3715 50.5145 50.7290 51.0443 51.2075 51.2222 51.6300 51.6591 51.9246 52.4510 52.7940 52.8643 53.2879 53.2959 53.4241 53.9653 54.1146 54.2616 54.6613 54.9328 55.2586 55.4205 55.7651 55.8818 55.9724 56.4281 56.6079 56.7264 56.9685 57.0875 57.2446 57.3781 57.6697 57.7957 57.9564 58.3074 58.3877 58.8323 58.9185 58.9995 59.2317 59.6885 59.9438 60.1174 60.3075 60.6559 60.7254 60.9005 61.7677 61.8339 62.3958 62.6952 62.9601 63.1939 63.4755 63.8921 64.1562 64.3616 64.6619 65.1283 65.3107 65.4983 65.5647 66.1051 66.1641 66.3158 66.6917 66.8060 67.0118 67.1080 67.5313 67.5841 67.8241 67.9830 68.2080 68.2332 68.4746 68.7880 68.8842 69.1754 69.4142 69.7449 70.0441 70.2846 71.5266 71.7994 71.9244 72.3515 72.6676 72.7355 73.3433 73.4774 73.7853 74.1991 74.3948 74.5442 74.7270 74.8096 75.3125 75.4342 75.7246 75.7706 75.9602 76.0395 76.1752 76.2905 76.5059 76.7301 76.9023 77.0832 77.2659 77.4196 77.7118 77.8061 77.9800 78.2289 78.3451 78.4311 78.5539 78.7001 78.8418 78.9381 78.9898 79.0882 79.4167 79.5466 79.6325 79.7044 80.0283 80.2194 80.3973 80.6036 80.7475 81.0212 81.1747 81.3395 81.5379 81.6789 81.7823 82.0229 82.1008 82.2131 82.4432 82.7278 82.7935 83.0382 83.1734 83.3721 83.5101 83.5859 83.6596 83.8487 84.2047 84.2783 84.5243 84.6560 84.6994 85.0093 85.0819 85.3157 85.4012 85.4757 85.5814 85.7334 85.8452 85.9277 85.9504 86.0567 86.1061 86.2681 86.5751 86.6135 86.8852 86.9252 87.0130 87.2244 87.2723 87.4336 87.6528 87.8017 87.8939 88.0572 88.2094 88.3143 88.4529 88.4918 88.7321 88.8194 89.1060 89.2054 89.3679 89.4690 89.6097 89.6494 89.7314 89.9303 89.9915 90.1508 90.3803 90.4472 90.5405 90.8712 90.9942 91.2432 91.3426 91.4291 91.6788 91.8591 92.0092 92.1609 92.3933 92.4906 92.6651 92.8438 92.8708 93.0353 93.1327 93.2463 93.2589 93.4641 93.5493 93.6685 93.8058 93.8726 93.9810 93.9932 94.2392 94.2795 94.4902 94.6254 94.6700 94.7624 94.8989 95.1843 95.2979 95.3971 95.4964 95.6604 95.9371 96.0444 96.3628 96.4279 96.6590 96.8536 97.0614 97.1531 97.3465 97.4858 97.5891 97.7191 97.7499 97.9549 98.0091 98.0438 98.2744 98.6464 98.7123 98.8794 99.0181 99.1646 99.2885 99.3951 99.4492 99.9252 100.0445 100.3470 100.5808 100.7310 101.0335 101.0839 101.4548 101.6281 101.8601 102.2141 102.5029 102.5714 102.8173 102.9891 103.1481 103.3904 103.6586 103.6904 103.8273 103.9292 104.5519 104.8561 105.1358 105.3077 105.4054 105.4772 105.6671 105.7012 105.7646 105.7723 106.0277 106.1487 106.2072 106.6470 106.6866 106.7506 106.8842 107.0051 107.1523 107.2077 107.3113 107.4608 107.5745 107.7594 107.8836 108.0440 108.2867 108.5171 108.5285 108.7786 108.9110 109.1324 109.2355 109.3799 109.4426 109.9089 110.0241 110.1259 110.2320 110.5109 110.7507 110.8684 111.0740 111.1896 111.3445 111.7163 111.7683 112.1334 112.5170 112.7011 112.7911 112.9787 113.0948 113.3726 113.4428 113.7532 113.9319 114.0861 114.4001 114.5639 114.7504 115.0694 115.2685 115.5140 115.7378 116.0260 116.0606 116.0740 116.2868 116.4344 116.4907 116.7998 116.9064 117.1038 117.1315 117.3048 117.4767 117.6507 117.9358 118.0865 118.2331 118.4005 118.5325 118.7415 118.8865 119.0266 119.2182 119.5030 119.6906 119.8325 119.9080 119.9809 120.1915 120.4273 120.5021 120.8123 120.8636 120.9535 121.0024 121.3295 121.5961 121.7542 122.0997 122.2475 122.6409 122.8602 123.1948 123.2312 123.6816 123.8569 124.0369 124.0950 124.3710 124.7956 125.0031 125.5890 125.7292 126.0074 126.0680 126.2724 126.5991 127.0173 127.3181 127.4859 127.9727 128.0804 128.7099 129.2313 129.3667 129.7457 129.8841 129.9873 130.1053 130.2711 130.4763 130.8929 131.0131 131.1113 131.2286 131.3769 131.6816 131.8707 132.1055 132.1507 132.3079 132.3878 132.6088 132.8582 133.0321 133.2923 133.3553 133.6350 133.8328 134.0044 134.4381 134.6394 134.9724 135.3987 135.5879 135.8171 136.6102 136.6526 137.0717 137.2096 137.6216 137.9552 138.2931 138.3841 138.5935 138.6334 138.6933 138.8993 139.2622 139.7838 139.8470 140.2446 140.6590 140.8829 141.3847 141.8289 142.1209 142.2295 143.0516 143.3446 143.5173 144.4027 144.5839 144.7113 144.9703 145.0419 145.0968 145.4558 145.6326 146.2586 146.7469 146.7992 146.9833 147.5456 147.6010 147.9532 148.0834 148.1101 148.5930 148.6453 148.7993 148.9797 149.0751 149.6364 149.8468 149.9210 150.2735 150.5698 150.8708 151.3444 151.7763 152.4552 152.6350 152.8166 153.1089 153.4895 153.7043 154.4130 154.5409 154.7324 155.1907 155.4689 155.5994 155.9737 156.5564 156.8506 157.2938 157.5437 158.1189 158.2154 158.6078 158.8786 159.1347 160.4384 160.5020 160.7869 162.9609 163.6069 163.9023 163.9618 165.1449 165.7546 166.1103 166.1283 167.1397 168.4200 169.5331 169.9650 170.5753 170.9685 171.1793 173.5844 175.0301 177.9129 178.8094 179.1159 180.4252 181.2800 182.6863 185.2735 186.6322 187.8332 188.7713 189.2498 190.0249 190.9208 191.8469 192.1396 194.7989 196.5026 197.1641 200.3450 201.5641 203.0673 206.5550 206.7109 208.6169 619.0902 622.7936 627.7967 631.1892 632.1519 633.1397 633.5096 634.1063 634.2145 634.7188 634.9486 635.4449 636.7997 637.7159 639.7987 640.3068 647.5441 649.3116 656.5225 658.1125 891.7770 1213.1370 1215.5501 1215.9523</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.350268 -0.353297 -0.348942 -0.367684 0.160929 0.000765 -0.283265 0.323160 -0.275634 -0.201962 0.199198 0.361159 -0.151605 -0.162669 0.256619 -0.245249 -0.211134 -0.131613 -0.082526 0.014041 -0.190062 -0.152979 -0.209516 -0.167434 0.090510 0.118789 0.110701 0.099210 0.098285 0.093136 0.142655 0.149132 0.149467 0.156581 0.144852 0.145632 0.123346 0.165658 0.147203 0.155809 0.159009 0.158501 0.161493</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">8.3503 8.3533 8.3489 7.3677 5.8391 5.9992 6.2833 5.6768 6.2756 6.2020 5.8008 5.6388 6.1516 6.1627 5.7434 6.2452 6.2111 6.1316 6.0825 5.9860 6.1901 6.1530 6.2095 6.1674 0.9095 0.8812 0.8893 0.9008 0.9017 0.9069 0.8573 0.8509 0.8505 0.8434 0.8551 0.8544 0.8767 0.8343 0.8528 0.8442 0.8410 0.8415 0.8385</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 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="43">-0.3503 -0.3533 -0.3489 -0.3677 0.1609 0.0008 -0.2833 0.3232 -0.2756 -0.2020 0.1992 0.3612 -0.1516 -0.1627 0.2566 -0.2452 -0.2111 -0.1316 -0.0825 0.0140 -0.1901 -0.1530 -0.2095 -0.1674 0.0905 0.1188 0.1107 0.0992 0.0983 0.0931 0.1427 0.1491 0.1495 0.1566 0.1449 0.1456 0.1233 0.1657 0.1472 0.1558 0.1590 0.1585 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0435 2.0442 2.0533 2.9838 3.7116 3.8907 3.9775 3.6737 3.9537 3.8315 3.7430 3.9928 3.9484 3.9790 3.7637 3.9222 3.9581 3.8030 3.8799 3.9868 3.8327 3.9203 3.9352 3.8845 1.0341 1.0006 0.9957 1.0062 1.0044 1.0067 1.0112 1.0010 0.9990 0.9965 1.0076 1.0095 1.0228 0.9868 0.9960 0.9950 0.9886 0.9951 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0435 2.0442 2.0533 2.9838 3.7116 3.8907 3.9775 3.6737 3.9537 3.8315 3.7430 3.9928 3.9484 3.9790 3.7637 3.9222 3.9581 3.8030 3.8799 3.9868 3.8327 3.9203 3.9352 3.8845 1.0341 1.0006 0.9957 1.0062 1.0044 1.0067 1.0112 1.0010 0.9990 0.9965 1.0076 1.0095 1.0228 0.9868 0.9960 0.9950 0.9886 0.9951 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-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="45">0.9144 1.0397 0.8201 1.1074 0.8504 0.9875 1.4323 1.4357 0.9405 0.9599 0.9851 0.9678 1.0090 0.9901 0.9852 0.9943 1.3148 1.3008 1.4300 0.9990 1.3968 0.9866 1.3823 1.4236 1.3356 0.9968 0.9761 1.3549 1.3556 1.4535 0.9902 1.4554 0.9860 1.3962 0.9535 1.3570 0.9731 1.4244 0.9814 0.9851 1.3940 0.9832 1.4360 0.9713 0.9849</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 7 1 4 1 11 2 10 2 14 3 11 3 19 4 5 4 6 4 24 5 25 5 26 6 27 6 28 6 29 7 8 7 9 8 12 8 30 9 13 9 31 10 12 10 13 11 15 12 32 13 33 14 16 14 17 15 18 15 34 16 21 16 35 17 22 17 36 18 20 18 37 19 20 19 38 20 39 21 23 21 40 22 23 22 41 23 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023493510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.089140471202</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.53106 -5.16297 0.36809 -4.01961 3.62333 -0.39628 -5.79079 5.49324 -0.29756</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.56907</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
