<?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="1.390709"
                        y3="0.530832"
                        z3="0.143097"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.202098"
                        y3="-1.57012"
                        z3="0.140072"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.610271"
                        y3="2.818375"
                        z3="0.382114"/>
                  <atom elementType="N"
                        id="a4"
                        x3="5.156055"
                        y3="-2.506411"
                        z3="-0.641629"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.332381"
                        y3="-0.487322"
                        z3="-0.787854"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.931139"
                        y3="0.011563"
                        z3="-1.057693"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.259895"
                        y3="0.585714"
                        z3="-0.248323"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.147377"
                        y3="1.060103"
                        z3="0.124655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.324802"
                        y3="1.565727"
                        z3="1.33519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.662365"
                        y3="1.125027"
                        z3="-1.006381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.386609"
                        y3="2.192615"
                        z3="0.284461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.145263"
                        y3="-2.52077"
                        z3="0.200383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.588578"
                        y3="2.122209"
                        z3="1.417063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.925192"
                        y3="1.697282"
                        z3="-0.922966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.746761"
                        y3="2.136443"
                        z3="0.040054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.973932"
                        y3="-3.503778"
                        z3="1.182216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.842384"
                        y3="0.750114"
                        z3="0.073631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.846493"
                        y3="2.910574"
                        z3="-0.312617"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.918387"
                        y3="-4.502404"
                        z3="1.2631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.06226"
                        y3="-3.48192"
                        z3="-0.547096"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.996063"
                        y3="-4.499998"
                        z3="0.378842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.048908"
                        y3="0.146432"
                        z3="-0.256526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.045263"
                        y3="2.292443"
                        z3="-0.632729"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.153375"
                        y3="0.907793"
                        z3="-0.611459"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.715514"
                        y3="-0.857295"
                        z3="-1.741834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.984592"
                        y3="0.784769"
                        z3="-1.831469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.309491"
                        y3="-0.804239"
                        z3="-1.442493"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.276559"
                        y3="0.210402"
                        z3="-0.143889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.29138"
                        y3="1.427923"
                        z3="-0.940343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.935407"
                        y3="0.957762"
                        z3="0.723098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.303673"
                        y3="1.51958"
                        z3="2.215638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.33282"
                        y3="0.744054"
                        z3="-1.963079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.94711"
                        y3="2.513233"
                        z3="2.360734"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.542456"
                        y3="1.750497"
                        z3="-1.811113"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.123361"
                        y3="-3.471575"
                        z3="1.84963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.995541"
                        y3="0.137832"
                        z3="0.354923"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.760896"
                        y3="3.989745"
                        z3="-0.332375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.819538"
                        y3="-5.280617"
                        z3="2.008349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.883606"
                        y3="-3.434541"
                        z3="-1.252309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.758663"
                        y3="-5.26481"
                        z3="0.412058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.119787"
                        y3="-0.93316"
                        z3="-0.232438"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.897781"
                        y3="2.900298"
                        z3="-0.906298"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.088032"
                        y3="0.428154"
                        z3="-0.868959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" 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:1.3907,.5308,.1431;3.2021,-1.5701,.1401;-3.6103,2.8184,.3821;5.1561,-2.5064,-.6416;3.3324,-.4873,-.7879;1.9311,.0116,-1.0577;4.2599,.5857,-.2483;.1474,1.0601,.1247;-.3248,1.5657,1.3352;-.6624,1.125,-1.0064;-2.3866,2.1926,.2845;4.1453,-2.5208,.2004;-1.5886,2.1222,1.4171;-1.9252,1.6973,-.923;-4.7468,2.1364,.0401;3.9739,-3.5038,1.1822;-4.8424,.7501,.0736;-5.8465,2.9106,-.3126;4.9184,-4.5024,1.2631;6.0623,-3.4819,-.5471;5.9961,-4.5,.3788;-6.0489,.1464,-.2565;-7.0453,2.2924,-.6327;-7.1534,.9078,-.6115;3.7155,-.8573,-1.7418;1.9846,.7848,-1.8315;1.3095,-.8042,-1.4425;5.2766,.2104,-.1439;4.2914,1.4279,-.9403;3.9354,.9578,.7231;.3037,1.5196,2.2156;-.3328,.7441,-1.9631;-1.9471,2.5132,2.3607;-2.5425,1.7505,-1.8111;3.1234,-3.4716,1.8496;-3.9955,.1378,.3549;-5.7609,3.9897,-.3324;4.8195,-5.2806,2.0083;6.8836,-3.4345,-1.2523;6.7587,-5.2648,.4121;-6.1198,-.9332,-.2324;-7.8978,2.9003,-.9063;-8.088,.4282,-.869;</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">1816.2940678683 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">7.315e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.402 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.903 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.39070947"
                                 y3="0.53083246"
                                 z3="0.14309728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.20209771"
                                 y3="-1.57012014"
                                 z3="0.14007237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.6102709"
                                 y3="2.81837513"
                                 z3="0.38211416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="5.15605454"
                                 y3="-2.50641094"
                                 z3="-0.64162882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.33238137"
                                 y3="-0.48732194"
                                 z3="-0.78785431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.93113945"
                                 y3="0.01156283"
                                 z3="-1.05769325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.25989501"
                                 y3="0.58571391"
                                 z3="-0.24832259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.14737719"
                                 y3="1.06010308"
                                 z3="0.12465487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.32480215"
                                 y3="1.56572672"
                                 z3="1.33519005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.66236457"
                                 y3="1.12502662"
                                 z3="-1.0063815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.38660859"
                                 y3="2.1926154"
                                 z3="0.28446065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.14526295"
                                 y3="-2.52077013"
                                 z3="0.20038265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.58857823"
                                 y3="2.12220891"
                                 z3="1.41706272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.92519164"
                                 y3="1.69728238"
                                 z3="-0.92296647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.74676065"
                                 y3="2.13644341"
                                 z3="0.04005353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.9739317"
                                 y3="-3.50377823"
                                 z3="1.18221571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.84238435"
                                 y3="0.75011447"
                                 z3="0.07363092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.84649294"
                                 y3="2.91057378"
                                 z3="-0.31261664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.91838706"
                                 y3="-4.50240428"
                                 z3="1.26310007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.0622599"
                                 y3="-3.48191995"
                                 z3="-0.54709555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.99606278"
                                 y3="-4.49999756"
                                 z3="0.37884223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.04890839"
                                 y3="0.14643177"
                                 z3="-0.25652615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-7.04526308"
                                 y3="2.29244264"
                                 z3="-0.63272928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.15337456"
                                 y3="0.90779278"
                                 z3="-0.61145881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.71551354"
                                 y3="-0.85729527"
                                 z3="-1.74183418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.9845922"
                                 y3="0.78476856"
                                 z3="-1.83146939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.30949131"
                                 y3="-0.80423902"
                                 z3="-1.44249275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.27655892"
                                 y3="0.21040195"
                                 z3="-0.14388854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.29137965"
                                 y3="1.4279234"
                                 z3="-0.94034333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.93540739"
                                 y3="0.95776204"
                                 z3="0.72309775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.30367308"
                                 y3="1.51958047"
                                 z3="2.21563799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.33281993"
                                 y3="0.74405367"
                                 z3="-1.96307905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.94711043"
                                 y3="2.51323262"
                                 z3="2.36073391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.54245639"
                                 y3="1.75049704"
                                 z3="-1.81111342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.12336139"
                                 y3="-3.47157525"
                                 z3="1.84962967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.99554132"
                                 y3="0.13783161"
                                 z3="0.35492273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.76089606"
                                 y3="3.98974477"
                                 z3="-0.33237459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.81953805"
                                 y3="-5.28061748"
                                 z3="2.00834942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.88360642"
                                 y3="-3.43454149"
                                 z3="-1.25230903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.75866332"
                                 y3="-5.26480961"
                                 z3="0.41205765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.11978734"
                                 y3="-0.93315955"
                                 z3="-0.23243794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.89778138"
                                 y3="2.90029818"
                                 z3="-0.90629766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.08803198"
                                 y3="0.42815441"
                                 z3="-0.86895867">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a12" 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 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" 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:1.3907,.5308,.1431;3.2021,-1.5701,.1401;-3.6103,2.8184,.3821;5.1561,-2.5064,-.6416;3.3324,-.4873,-.7879;1.9311,.0116,-1.0577;4.2599,.5857,-.2483;.1474,1.0601,.1247;-.3248,1.5657,1.3352;-.6624,1.125,-1.0064;-2.3866,2.1926,.2845;4.1453,-2.5208,.2004;-1.5886,2.1222,1.4171;-1.9252,1.6973,-.923;-4.7468,2.1364,.0401;3.9739,-3.5038,1.1822;-4.8424,.7501,.0736;-5.8465,2.9106,-.3126;4.9184,-4.5024,1.2631;6.0623,-3.4819,-.5471;5.9961,-4.5,.3788;-6.0489,.1464,-.2565;-7.0453,2.2924,-.6327;-7.1534,.9078,-.6115;3.7155,-.8573,-1.7418;1.9846,.7848,-1.8315;1.3095,-.8042,-1.4425;5.2766,.2104,-.1439;4.2914,1.4279,-.9403;3.9354,.9578,.7231;.3037,1.5196,2.2156;-.3328,.7441,-1.9631;-1.9471,2.5132,2.3607;-2.5425,1.7505,-1.8111;3.1234,-3.4716,1.8496;-3.9955,.1378,.3549;-5.7609,3.9897,-.3324;4.8195,-5.2806,2.0083;6.8836,-3.4345,-1.2523;6.7587,-5.2648,.4121;-6.1198,-.9332,-.2324;-7.8978,2.9003,-.9063;-8.088,.4282,-.869;</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="1.390709"
                        y3="0.530832"
                        z3="0.143097"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.202098"
                        y3="-1.57012"
                        z3="0.140072"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.610271"
                        y3="2.818375"
                        z3="0.382114"/>
                  <atom elementType="N"
                        id="a4"
                        x3="5.156055"
                        y3="-2.506411"
                        z3="-0.641629"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.332381"
                        y3="-0.487322"
                        z3="-0.787854"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.931139"
                        y3="0.011563"
                        z3="-1.057693"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.259895"
                        y3="0.585714"
                        z3="-0.248323"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.147377"
                        y3="1.060103"
                        z3="0.124655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.324802"
                        y3="1.565727"
                        z3="1.33519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.662365"
                        y3="1.125027"
                        z3="-1.006381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.386609"
                        y3="2.192615"
                        z3="0.284461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.145263"
                        y3="-2.52077"
                        z3="0.200383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.588578"
                        y3="2.122209"
                        z3="1.417063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.925192"
                        y3="1.697282"
                        z3="-0.922966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.746761"
                        y3="2.136443"
                        z3="0.040054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.973932"
                        y3="-3.503778"
                        z3="1.182216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.842384"
                        y3="0.750114"
                        z3="0.073631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.846493"
                        y3="2.910574"
                        z3="-0.312617"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.918387"
                        y3="-4.502404"
                        z3="1.2631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.06226"
                        y3="-3.48192"
                        z3="-0.547096"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.996063"
                        y3="-4.499998"
                        z3="0.378842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.048908"
                        y3="0.146432"
                        z3="-0.256526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.045263"
                        y3="2.292443"
                        z3="-0.632729"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.153375"
                        y3="0.907793"
                        z3="-0.611459"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.715514"
                        y3="-0.857295"
                        z3="-1.741834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.984592"
                        y3="0.784769"
                        z3="-1.831469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.309491"
                        y3="-0.804239"
                        z3="-1.442493"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.276559"
                        y3="0.210402"
                        z3="-0.143889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.29138"
                        y3="1.427923"
                        z3="-0.940343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.935407"
                        y3="0.957762"
                        z3="0.723098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.303673"
                        y3="1.51958"
                        z3="2.215638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.33282"
                        y3="0.744054"
                        z3="-1.963079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.94711"
                        y3="2.513233"
                        z3="2.360734"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.542456"
                        y3="1.750497"
                        z3="-1.811113"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.123361"
                        y3="-3.471575"
                        z3="1.84963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.995541"
                        y3="0.137832"
                        z3="0.354923"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.760896"
                        y3="3.989745"
                        z3="-0.332375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.819538"
                        y3="-5.280617"
                        z3="2.008349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.883606"
                        y3="-3.434541"
                        z3="-1.252309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.758663"
                        y3="-5.26481"
                        z3="0.412058"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.119787"
                        y3="-0.93316"
                        z3="-0.232438"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.897781"
                        y3="2.900298"
                        z3="-0.906298"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.088032"
                        y3="0.428154"
                        z3="-0.868959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" 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:1.3907,.5308,.1431;3.2021,-1.5701,.1401;-3.6103,2.8184,.3821;5.1561,-2.5064,-.6416;3.3324,-.4873,-.7879;1.9311,.0116,-1.0577;4.2599,.5857,-.2483;.1474,1.0601,.1247;-.3248,1.5657,1.3352;-.6624,1.125,-1.0064;-2.3866,2.1926,.2845;4.1453,-2.5208,.2004;-1.5886,2.1222,1.4171;-1.9252,1.6973,-.923;-4.7468,2.1364,.0401;3.9739,-3.5038,1.1822;-4.8424,.7501,.0736;-5.8465,2.9106,-.3126;4.9184,-4.5024,1.2631;6.0623,-3.4819,-.5471;5.9961,-4.5,.3788;-6.0489,.1464,-.2565;-7.0453,2.2924,-.6327;-7.1534,.9078,-.6115;3.7155,-.8573,-1.7418;1.9846,.7848,-1.8315;1.3095,-.8042,-1.4425;5.2766,.2104,-.1439;4.2914,1.4279,-.9403;3.9354,.9578,.7231;.3037,1.5196,2.2156;-.3328,.7441,-1.9631;-1.9471,2.5132,2.3607;-2.5425,1.7505,-1.8111;3.1234,-3.4716,1.8496;-3.9955,.1378,.3549;-5.7609,3.9897,-.3324;4.8195,-5.2806,2.0083;6.8836,-3.4345,-1.2523;6.7587,-5.2648,.4121;-6.1198,-.9332,-.2324;-7.8978,2.9003,-.9063;-8.088,.4282,-.869;</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">2521</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2201.2640</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1283.6195</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">-1054.06841169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1816.29406787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2870.36247956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5039.86524805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2169.50276849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02902919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.53711761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.46870591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438289</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000087877583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000087877583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000175755166</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.359331363677</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.6697 130.9721 131.2815 131.4609 131.5950 131.7027 131.8168 131.9837 132.2366 132.5552 132.6690 132.7104 132.8766 133.1871 133.1951 133.5729 133.6967 133.8255 134.1755 134.7899 135.4136 135.5784 136.0958 136.7086 136.9358 137.0782 137.5866 137.8100 138.0756 138.2450 138.3152 138.5182 138.5901 138.6518 138.8828 139.1387 139.5165 139.8899 140.1055 140.4648 141.0027 141.0783 141.2544 141.7966 142.0687 142.7243 142.9985 143.3892 143.7283 144.0813 144.3699 144.4270 144.5635 144.8510 144.9407 145.8336 146.1444 146.2894 146.4498 146.8555 147.3459 147.5684 147.6730 147.9039 148.1796 148.2164 148.3173 148.4134 148.6345 148.9476 149.3229 149.4707 149.8008 150.0261 150.2381 150.4203 150.9356 151.2747 151.5154 151.8569 152.3123 152.9153 153.2250 153.6189 154.2965 154.4277 154.8677 155.1180 155.2623 155.6196 156.4028 156.7004 156.7872 157.0128 157.2849 157.5800 157.9426 158.2542 158.6224 159.1001 160.4340 161.0898 161.5884 162.2283 162.8627 163.6127 164.1111 164.7130 165.7897 166.4052 166.8963 167.3846 168.5315 168.9482 169.6980 169.8065 171.1260 171.4222 173.0070 174.7928 176.7836 179.0923 179.6786 180.1073 181.6985 182.4292 185.7258 186.0345 186.8122 188.8138 189.0008 190.1743 190.6065 191.8494 192.7591 192.9288 194.0663 196.1325 201.1612 203.0752 204.5855 206.1321 207.5347 208.4275 617.9312 619.9475 625.5454 630.8604 631.4318 632.6131 633.1412 633.3811 634.1372 634.2920 634.7686 635.1806 636.6613 637.1715 639.5703 641.0886 648.2431 649.2457 656.2153 657.8807 891.4607 1213.2481 1215.0431 1215.7978</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">-0.338881 -0.335733 -0.347117 -0.411213 0.159033 0.033450 -0.296597 0.305634 -0.233900 -0.184876 0.219035 0.429369 -0.190176 -0.213317 0.292419 -0.257015 -0.190863 -0.251747 -0.090747 -0.004231 -0.196598 -0.164539 -0.127461 -0.195771 0.070086 0.114269 0.117367 0.097282 0.100791 0.092834 0.144076 0.145091 0.148065 0.160997 0.146955 0.155648 0.146583 0.165841 0.141798 0.159971 0.162393 0.160690 0.161105</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">8.3389 8.3357 8.3471 7.4112 5.8410 5.9666 6.2966 5.6944 6.2339 6.1849 5.7810 5.5706 6.1902 6.2133 5.7076 6.2570 6.1909 6.2517 6.0907 6.0042 6.1966 6.1645 6.1275 6.1958 0.9299 0.8857 0.8826 0.9027 0.8992 0.9072 0.8559 0.8549 0.8519 0.8390 0.8530 0.8444 0.8534 0.8342 0.8582 0.8400 0.8376 0.8393 0.8389</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">-0.3389 -0.3357 -0.3471 -0.4112 0.1590 0.0334 -0.2966 0.3056 -0.2339 -0.1849 0.2190 0.4294 -0.1902 -0.2133 0.2924 -0.2570 -0.1909 -0.2517 -0.0907 -0.0042 -0.1966 -0.1645 -0.1275 -0.1958 0.0701 0.1143 0.1174 0.0973 0.1008 0.0928 0.1441 0.1451 0.1481 0.1610 0.1470 0.1556 0.1466 0.1658 0.1418 0.1600 0.1624 0.1607 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0668 2.1078 2.0449 2.9734 3.8612 3.8208 3.9307 3.7757 3.9874 3.8555 3.7268 3.8838 4.0148 4.0018 3.6829 3.9494 3.8733 3.9881 3.8852 4.0456 3.8616 3.9048 3.8902 3.8961 1.0357 0.9911 0.9997 1.0156 1.0061 1.0141 1.0076 1.0085 1.0030 0.9950 1.0059 0.9996 1.0087 0.9870 0.9950 0.9916 0.9896 0.9880 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0668 2.1078 2.0449 2.9734 3.8612 3.8208 3.9307 3.7757 3.9874 3.8555 3.7268 3.8838 4.0148 4.0018 3.6829 3.9494 3.8733 3.9881 3.8852 4.0456 3.8616 3.9048 3.8902 3.8961 1.0357 0.9911 0.9997 1.0156 1.0061 1.0141 1.0076 1.0085 1.0030 0.9950 1.0059 0.9996 1.0087 0.9870 0.9950 0.9916 0.9896 0.9880 0.9894</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">0.8977 1.0638 0.8709 1.1266 0.8772 0.9705 1.3627 1.4522 0.9746 0.9572 1.0008 0.9685 0.9771 0.9856 0.9858 0.9903 1.3487 1.3326 1.4702 0.9863 1.4168 0.9699 1.3887 1.4102 1.3123 0.9861 0.9658 1.3355 1.3606 1.4928 0.9862 1.4133 0.9710 1.4481 0.9858 1.3341 0.9711 1.4728 0.9774 0.9774 1.4204 0.9761 1.3956 0.9800 0.9832</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">-0.017169281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.085580973559</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.40852 -4.88857 0.51995 -2.32305 1.24581 -1.07724 -3.15427 2.50623 -0.64804</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45791</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
