<?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">4.2.1</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">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 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.903677"
                        y3="1.076126"
                        z3="-0.906962"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.351424"
                        y3="1.882766"
                        z3="0.703778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.50796"
                        y3="-0.184705"
                        z3="0.892628"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.764188"
                        y3="-0.168893"
                        z3="0.022683"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.89324"
                        y3="-0.139815"
                        z3="-0.907044"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.206061"
                        y3="-1.212339"
                        z3="-0.062813"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.139779"
                        y3="-1.173794"
                        z3="-1.104621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.191868"
                        y3="-2.251732"
                        z3="0.871009"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.574512"
                        y3="0.936756"
                        z3="0.781529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.627277"
                        y3="0.990925"
                        z3="1.701992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.160975"
                        y3="-1.496366"
                        z3="-1.549153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.162389"
                        y3="0.263473"
                        z3="-0.172738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.076925"
                        y3="-2.196331"
                        z3="-1.190995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.153461"
                        y3="-3.253073"
                        z3="0.75567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.863751"
                        y3="1.422561"
                        z3="0.952883"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.148833"
                        y3="-0.065482"
                        z3="-2.112251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.796773"
                        y3="-2.299201"
                        z3="1.996258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.087533"
                        y3="-3.227901"
                        z3="-0.266056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.926869"
                        y3="2.684976"
                        z3="0.365656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.944326"
                        y3="0.559509"
                        z3="0.809105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.043827"
                        y3="3.069339"
                        z3="-0.361785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.061542"
                        y3="0.941153"
                        z3="0.079654"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.112736"
                        y3="2.195158"
                        z3="-0.512081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.186832"
                        y3="1.439192"
                        z3="-0.392389"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.701736"
                        y3="0.59107"
                        z3="-1.697352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.390523"
                        y3="1.713308"
                        z3="2.484058"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.804579"
                        y3="0.033753"
                        z3="2.190237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.035941"
                        y3="-1.420607"
                        z3="-2.194512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.355019"
                        y3="-2.267862"
                        z3="-0.804938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.331595"
                        y3="-1.820118"
                        z3="-2.174603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.811729"
                        y3="-2.176613"
                        z3="-1.986085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.160897"
                        y3="-4.064361"
                        z3="1.473159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.086376"
                        y3="-0.059553"
                        z3="-2.665452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.034305"
                        y3="0.916265"
                        z3="-1.653209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.345665"
                        y3="-0.177807"
                        z3="-2.844749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.979664"
                        y3="-3.327787"
                        z3="2.304902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.75129"
                        y3="-1.84744"
                        z3="1.736366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.42089"
                        y3="-1.767646"
                        z3="2.874429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.825812"
                        y3="-4.015515"
                        z3="-0.342851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.097424"
                        y3="3.37361"
                        z3="0.474574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.908358"
                        y3="-0.425235"
                        z3="1.259329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.078527"
                        y3="4.052249"
                        z3="-0.813481"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.890541"
                        y3="0.254076"
                        z3="-0.029856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.982184"
                        y3="2.492155"
                        z3="-1.083965"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.822025"
                        y3="0.565212"
                        z3="-0.251998"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.097978"
                        y3="1.979697"
                        z3="0.549381"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.633048"
                        y3="2.090549"
                        z3="-1.13776"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C20H23NO3">
                  <atomArray count="20 23 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/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,11,24,23,21,22,18,13,14,19,20,10,7,8,5,15,9,6,12,4,2,3,1/E:(1,2)(6,7)(9,10)(11,12)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,17.3,18.3,19.3,20.3,22.1,23.1/rA:47nOO1O1NCC3C3C3C3CCC3C3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s6;s2s4;s9;s5;s1s3s5;s7;s8;s10;s7;s8;s13s14;s15;s15;s19;s20;s21s22;s1;s5;s10;s10;s11;s11;s11;s13;s14;s16;s16;s16;s17;s17;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;/rC:3.9037,1.0761,-.907;1.3514,1.8828,.7038;3.508,-.1847,.8926;.7642,-.1689,.0227;1.8932,-.1398,-.907;-.2061,-1.2123,-.0628;-1.1398,-1.1738,-1.1046;-.1919,-2.2517,.871;.5745,.9368,.7815;-.6273,.9909,1.702;2.161,-1.4964,-1.5492;3.1624,.2635,-.1727;-2.0769,-2.1963,-1.191;-1.1535,-3.2531,.7557;-1.8638,1.4226,.9529;-1.1488,-.0655,-2.1123;.7968,-2.2992,1.9963;-2.0875,-3.2279,-.2661;-1.9269,2.685,.3657;-2.9443,.5595,.8091;-3.0438,3.0693,-.3618;-4.0615,.9412,.0797;-4.1127,2.1952,-.5121;5.1868,1.4392,-.3924;1.7017,.5911,-1.6974;-.3905,1.7133,2.4841;-.8046,.0338,2.1902;3.0359,-1.4206,-2.1945;2.355,-2.2679,-.8049;1.3316,-1.8201,-2.1746;-2.8117,-2.1766,-1.9861;-1.1609,-4.0644,1.4732;-2.0864,-.0596,-2.6655;-1.0343,.9163,-1.6532;-.3457,-.1778,-2.8447;.9797,-3.3278,2.3049;1.7513,-1.8474,1.7364;.4209,-1.7676,2.8744;-2.8258,-4.0155,-.3429;-1.0974,3.3736,.4746;-2.9084,-.4252,1.2593;-3.0785,4.0522,-.8135;-4.8905,.2541,-.0299;-4.9822,2.4922,-1.084;5.822,.5652,-.252;5.098,1.9797,.5494;5.633,2.0905,-1.1378;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1429</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.0767329117 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">2.797e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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="3.90367677"
                                 y3="1.0761258"
                                 z3="-0.90696248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.35142428"
                                 y3="1.88276642"
                                 z3="0.70377849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.50795987"
                                 y3="-0.18470497"
                                 z3="0.89262818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.76418818"
                                 y3="-0.16889333"
                                 z3="0.02268287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.89324"
                                 y3="-0.13981464"
                                 z3="-0.90704353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.20606131"
                                 y3="-1.21233948"
                                 z3="-0.06281257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.13977947"
                                 y3="-1.1737945"
                                 z3="-1.10462101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.19186818"
                                 y3="-2.25173224"
                                 z3="0.87100927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.57451169"
                                 y3="0.93675551"
                                 z3="0.78152907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.62727732"
                                 y3="0.99092549"
                                 z3="1.70199249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.16097521"
                                 y3="-1.4963656"
                                 z3="-1.54915346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.16238897"
                                 y3="0.26347291"
                                 z3="-0.17273832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.07692493"
                                 y3="-2.19633128"
                                 z3="-1.19099502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.15346144"
                                 y3="-3.25307279"
                                 z3="0.75566988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.86375118"
                                 y3="1.4225615"
                                 z3="0.95288315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.14883259"
                                 y3="-0.06548229"
                                 z3="-2.1122512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.79677334"
                                 y3="-2.29920079"
                                 z3="1.99625766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.08753309"
                                 y3="-3.22790091"
                                 z3="-0.2660555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.92686883"
                                 y3="2.68497635"
                                 z3="0.36565558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.94432596"
                                 y3="0.55950925"
                                 z3="0.80910532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.04382726"
                                 y3="3.06933853"
                                 z3="-0.3617851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.0615425"
                                 y3="0.94115307"
                                 z3="0.07965413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.11273641"
                                 y3="2.19515763"
                                 z3="-0.5120805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.18683176"
                                 y3="1.43919232"
                                 z3="-0.39238918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.70173615"
                                 y3="0.59106967"
                                 z3="-1.69735219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.39052347"
                                 y3="1.71330765"
                                 z3="2.48405829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.80457858"
                                 y3="0.03375334"
                                 z3="2.19023749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.03594134"
                                 y3="-1.42060667"
                                 z3="-2.19451239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.35501919"
                                 y3="-2.2678619"
                                 z3="-0.80493774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.33159525"
                                 y3="-1.82011807"
                                 z3="-2.17460329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.8117294"
                                 y3="-2.17661314"
                                 z3="-1.98608462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.16089704"
                                 y3="-4.06436146"
                                 z3="1.47315874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.08637553"
                                 y3="-0.05955314"
                                 z3="-2.66545184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.03430452"
                                 y3="0.916265"
                                 z3="-1.6532092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.34566511"
                                 y3="-0.17780652"
                                 z3="-2.84474934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.97966427"
                                 y3="-3.32778672"
                                 z3="2.30490211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.75129049"
                                 y3="-1.84744007"
                                 z3="1.73636584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.42089046"
                                 y3="-1.76764553"
                                 z3="2.87442938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.82581184"
                                 y3="-4.01551513"
                                 z3="-0.34285143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.09742431"
                                 y3="3.37360982"
                                 z3="0.47457442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.90835817"
                                 y3="-0.42523461"
                                 z3="1.25932854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.07852663"
                                 y3="4.05224899"
                                 z3="-0.81348108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.89054112"
                                 y3="0.25407552"
                                 z3="-0.02985591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.98218408"
                                 y3="2.49215499"
                                 z3="-1.08396521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.82202473"
                                 y3="0.56521155"
                                 z3="-0.25199805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.09797769"
                                 y3="1.97969734"
                                 z3="0.54938091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.63304813"
                                 y3="2.09054851"
                                 z3="-1.1377598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H23NO3">
                           <atomArray count="20 23 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/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,11,24,23,21,22,18,13,14,19,20,10,7,8,5,15,9,6,12,4,2,3,1/E:(1,2)(6,7)(9,10)(11,12)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,17.3,18.3,19.3,20.3,22.1,23.1/rA:47nOO1O1NCC3C3C3C3CCC3C3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s6;s2s4;s9;s5;s1s3s5;s7;s8;s10;s7;s8;s13s14;s15;s15;s19;s20;s21s22;s1;s5;s10;s10;s11;s11;s11;s13;s14;s16;s16;s16;s17;s17;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;/rC:3.9037,1.0761,-.907;1.3514,1.8828,.7038;3.508,-.1847,.8926;.7642,-.1689,.0227;1.8932,-.1398,-.907;-.2061,-1.2123,-.0628;-1.1398,-1.1738,-1.1046;-.1919,-2.2517,.871;.5745,.9368,.7815;-.6273,.9909,1.702;2.161,-1.4964,-1.5492;3.1624,.2635,-.1727;-2.0769,-2.1963,-1.191;-1.1535,-3.2531,.7557;-1.8638,1.4226,.9529;-1.1488,-.0655,-2.1123;.7968,-2.2992,1.9963;-2.0875,-3.2279,-.2661;-1.9269,2.685,.3657;-2.9443,.5595,.8091;-3.0438,3.0693,-.3618;-4.0615,.9412,.0797;-4.1127,2.1952,-.5121;5.1868,1.4392,-.3924;1.7017,.5911,-1.6974;-.3905,1.7133,2.4841;-.8046,.0338,2.1902;3.0359,-1.4206,-2.1945;2.355,-2.2679,-.8049;1.3316,-1.8201,-2.1746;-2.8117,-2.1766,-1.9861;-1.1609,-4.0644,1.4732;-2.0864,-.0596,-2.6655;-1.0343,.9163,-1.6532;-.3457,-.1778,-2.8447;.9797,-3.3278,2.3049;1.7513,-1.8474,1.7364;.4209,-1.7676,2.8744;-2.8258,-4.0155,-.3429;-1.0974,3.3736,.4746;-2.9084,-.4252,1.2593;-3.0785,4.0522,-.8135;-4.8905,.2541,-.0299;-4.9822,2.4922,-1.084;5.822,.5652,-.252;5.098,1.9797,.5494;5.633,2.0905,-1.1378;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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>
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                        id="a1"
                        x3="3.903677"
                        y3="1.076126"
                        z3="-0.906962"/>
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                        x3="1.351424"
                        y3="1.882766"
                        z3="0.703778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.50796"
                        y3="-0.184705"
                        z3="0.892628"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.764188"
                        y3="-0.168893"
                        z3="0.022683"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.89324"
                        y3="-0.139815"
                        z3="-0.907044"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.206061"
                        y3="-1.212339"
                        z3="-0.062813"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.139779"
                        y3="-1.173794"
                        z3="-1.104621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.191868"
                        y3="-2.251732"
                        z3="0.871009"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.574512"
                        y3="0.936756"
                        z3="0.781529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.627277"
                        y3="0.990925"
                        z3="1.701992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.160975"
                        y3="-1.496366"
                        z3="-1.549153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.162389"
                        y3="0.263473"
                        z3="-0.172738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.076925"
                        y3="-2.196331"
                        z3="-1.190995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.153461"
                        y3="-3.253073"
                        z3="0.75567"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.863751"
                        y3="1.422561"
                        z3="0.952883"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.148833"
                        y3="-0.065482"
                        z3="-2.112251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.796773"
                        y3="-2.299201"
                        z3="1.996258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.087533"
                        y3="-3.227901"
                        z3="-0.266056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.926869"
                        y3="2.684976"
                        z3="0.365656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.944326"
                        y3="0.559509"
                        z3="0.809105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.043827"
                        y3="3.069339"
                        z3="-0.361785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.061542"
                        y3="0.941153"
                        z3="0.079654"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.112736"
                        y3="2.195158"
                        z3="-0.512081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.186832"
                        y3="1.439192"
                        z3="-0.392389"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.701736"
                        y3="0.59107"
                        z3="-1.697352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.390523"
                        y3="1.713308"
                        z3="2.484058"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.804579"
                        y3="0.033753"
                        z3="2.190237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.035941"
                        y3="-1.420607"
                        z3="-2.194512"/>
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                        id="a29"
                        x3="2.355019"
                        y3="-2.267862"
                        z3="-0.804938"/>
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                        x3="1.331595"
                        y3="-1.820118"
                        z3="-2.174603"/>
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                        id="a31"
                        x3="-2.811729"
                        y3="-2.176613"
                        z3="-1.986085"/>
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                        id="a32"
                        x3="-1.160897"
                        y3="-4.064361"
                        z3="1.473159"/>
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                        id="a33"
                        x3="-2.086376"
                        y3="-0.059553"
                        z3="-2.665452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.034305"
                        y3="0.916265"
                        z3="-1.653209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.345665"
                        y3="-0.177807"
                        z3="-2.844749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.979664"
                        y3="-3.327787"
                        z3="2.304902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.75129"
                        y3="-1.84744"
                        z3="1.736366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.42089"
                        y3="-1.767646"
                        z3="2.874429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.825812"
                        y3="-4.015515"
                        z3="-0.342851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.097424"
                        y3="3.37361"
                        z3="0.474574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.908358"
                        y3="-0.425235"
                        z3="1.259329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.078527"
                        y3="4.052249"
                        z3="-0.813481"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.890541"
                        y3="0.254076"
                        z3="-0.029856"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.982184"
                        y3="2.492155"
                        z3="-1.083965"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.822025"
                        y3="0.565212"
                        z3="-0.251998"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.097978"
                        y3="1.979697"
                        z3="0.549381"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.633048"
                        y3="2.090549"
                        z3="-1.13776"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C20H23NO3">
                  <atomArray count="20 23 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/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,11,24,23,21,22,18,13,14,19,20,10,7,8,5,15,9,6,12,4,2,3,1/E:(1,2)(6,7)(9,10)(11,12)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,17.3,18.3,19.3,20.3,22.1,23.1/rA:47nOO1O1NCC3C3C3C3CCC3C3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s6;s2s4;s9;s5;s1s3s5;s7;s8;s10;s7;s8;s13s14;s15;s15;s19;s20;s21s22;s1;s5;s10;s10;s11;s11;s11;s13;s14;s16;s16;s16;s17;s17;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;/rC:3.9037,1.0761,-.907;1.3514,1.8828,.7038;3.508,-.1847,.8926;.7642,-.1689,.0227;1.8932,-.1398,-.907;-.2061,-1.2123,-.0628;-1.1398,-1.1738,-1.1046;-.1919,-2.2517,.871;.5745,.9368,.7815;-.6273,.9909,1.702;2.161,-1.4964,-1.5492;3.1624,.2635,-.1727;-2.0769,-2.1963,-1.191;-1.1535,-3.2531,.7557;-1.8638,1.4226,.9529;-1.1488,-.0655,-2.1123;.7968,-2.2992,1.9963;-2.0875,-3.2279,-.2661;-1.9269,2.685,.3657;-2.9443,.5595,.8091;-3.0438,3.0693,-.3618;-4.0615,.9412,.0797;-4.1127,2.1952,-.5121;5.1868,1.4392,-.3924;1.7017,.5911,-1.6974;-.3905,1.7133,2.4841;-.8046,.0338,2.1902;3.0359,-1.4206,-2.1945;2.355,-2.2679,-.8049;1.3316,-1.8201,-2.1746;-2.8117,-2.1766,-1.9861;-1.1609,-4.0644,1.4732;-2.0864,-.0596,-2.6655;-1.0343,.9163,-1.6532;-.3457,-.1778,-2.8447;.9797,-3.3278,2.3049;1.7513,-1.8474,1.7364;.4209,-1.7676,2.8744;-2.8258,-4.0155,-.3429;-1.0974,3.3736,.4746;-2.9084,-.4252,1.2593;-3.0785,4.0522,-.8135;-4.8905,.2541,-.0299;-4.9822,2.4922,-1.084;5.822,.5652,-.252;5.098,1.9797,.5494;5.633,2.0905,-1.1378;</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">1.0000</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">GEPOL SES</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2385.9114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1140.6181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1056.53924488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2185.07673291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3241.61597779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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86.3456 86.4629 86.5139 86.7639 86.9384 87.0461 87.1294 87.3616 87.4708 87.5853 87.8987 88.0069 88.0538 88.3934 88.4156 88.4625 88.5181 88.7565 88.8315 88.9252 89.0344 89.2907 89.5987 89.6807 89.7132 89.9241 89.9789 90.1261 90.3390 90.5126 90.6102 90.7847 91.0222 91.1385 91.2904 91.3285 91.4397 91.6108 91.8162 91.9587 92.0320 92.2629 92.4292 92.4950 92.7743 92.8414 92.9003 93.1335 93.2176 93.3332 93.5287 93.6327 93.7234 93.8102 93.9534 93.9693 94.1302 94.3205 94.4585 94.4872 94.6762 94.9065 95.0820 95.2617 95.5219 95.6098 95.7104 95.7847 95.8959 96.2465 96.3714 96.5104 96.6033 96.6429 96.8403 97.0543 97.1456 97.2506 97.4394 97.4987 97.5008 97.6965 97.7858 97.9745 98.0775 98.2600 98.3983 98.5185 98.6919 98.8072 98.9248 99.0300 99.1671 99.2486 99.4049 99.5120 99.6166 99.6901 100.0172 100.0255 100.2844 100.3977 100.4923 100.6649 100.7818 100.8652 101.1676 101.4633 101.5152 101.5885 101.8550 101.9510 102.1944 102.3530 102.5981 102.6989 102.8973 103.0084 103.1949 103.2526 103.3632 103.6035 103.9042 104.0974 104.2621 104.5686 104.6892 104.9749 105.1747 105.4861 105.5089 105.6735 105.6888 105.9392 106.0173 106.1244 106.3467 106.4945 106.7236 106.9099 106.9411 107.1507 107.2296 107.3998 107.5435 107.7170 107.9572 108.1294 108.2915 108.5178 108.5954 108.7201 108.7780 109.1771 109.2889 109.3421 109.7896 109.8252 110.1186 110.3868 110.5405 110.6509 110.7789 111.1480 111.3205 111.4921 111.5422 111.6655 111.8381 111.9192 112.1136 112.2608 112.3876 112.5716 112.6893 112.8064 112.8893 113.0480 113.2234 113.3269 113.4720 113.4916 113.8335 114.1909 114.2714 114.3217 114.4263 114.6586 114.9502 115.0086 115.2825 115.4307 115.4532 115.6636 115.9674 116.0179 116.2077 116.5696 116.6497 116.9059 116.9343 117.1278 117.3019 117.3589 117.4925 117.5644 117.8991 118.0312 118.0788 118.3422 118.4320 118.5885 118.7557 118.8628 119.0058 119.0714 119.2741 119.3201 119.4207 119.5169 119.7834 120.0540 120.1325 120.2538 120.5360 120.7464 120.8308 120.9581 121.0133 121.0903 121.2845 121.4531 121.5686 121.7684 121.8310 122.0367 122.3689 122.6122 122.9154 123.0807 123.3483 123.8515 124.0046 124.4896 124.8668 125.0685 125.1088 125.4017 126.0034 126.1614 126.2123 126.4283 126.5961 127.0127 127.2532 127.3906 127.4547 127.7475 127.8280 127.9686 128.3902 128.6406 128.8711 129.0865 129.5861 129.6606 129.7696 130.1948 130.2743 130.4762 130.7644 131.1196 131.1813 131.4308 131.6113 131.7917 132.0905 132.3564 132.4580 132.6305 133.0069 133.0756 133.4568 133.5680 133.7508 133.7982 134.0887 134.3062 134.5899 134.8117 135.1936 135.4765 135.6747 135.7746 136.1291 136.6040 137.4333 137.5329 137.7745 137.9386 138.1003 138.1968 138.3656 138.6749 138.7834 138.8742 139.0694 139.1585 139.5601 139.6407 139.9721 140.2414 140.9306 141.3566 141.4805 141.5887 142.3757 142.5573 142.6591 142.8596 143.5205 143.9806 144.0993 144.2661 144.5067 144.5355 144.9385 145.0437 145.2334 145.4563 145.6309 145.7698 145.8989 146.2248 146.3396 146.7310 146.8804 147.1014 147.2455 147.7432 148.0847 148.2535 148.3721 148.6385 148.9227 149.0299 149.0669 149.4322 149.5871 149.7487 149.7967 150.3262 150.5638 150.7740 151.1651 151.4643 151.6044 151.8626 151.9754 152.1091 152.3085 152.4762 152.8979 153.0571 153.2638 153.6537 153.9936 154.1635 154.2512 154.4548 154.8096 155.0490 155.2254 155.5142 155.7738 156.2575 156.6470 157.3887 157.6540 157.9541 158.2597 158.4475 158.7023 159.0235 159.2044 159.5991 159.9155 160.1708 160.3570 160.6332 161.0869 161.4536 162.1318 162.1879 163.5485 164.4547 165.1632 166.9558 167.2240 168.1006 168.4766 168.7568 168.9638 170.6784 171.5639 171.7064 172.2873 172.5696 174.4682 175.6882 177.6453 177.8599 178.8838 179.5540 181.0218 182.1940 183.7551 185.2057 185.3914 186.0671 187.1257 188.9856 190.1014 191.1167 192.8981 195.1037 197.1333 198.1576 199.1735 203.8342 206.3854 622.6191 626.6344 633.0251 633.6417 634.0630 634.8934 635.2649 636.1594 636.9869 637.6060 638.1427 640.6916 643.2063 645.3910 645.8486 648.1226 649.2909 650.6258 658.4764 659.6093 909.7759 1200.1323 1201.5556 1208.8906</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.286229 -0.525499 -0.471982 0.038328 0.078335 0.196159 -0.251719 -0.237916 0.292464 -0.041701 -0.276532 0.415758 -0.025571 -0.038538 0.014841 -0.280235 -0.271583 -0.218118 -0.237313 -0.173711 -0.137724 -0.143832 -0.181972 -0.124910 0.097732 0.121760 0.126144 0.120126 0.113045 0.110604 0.134184 0.137952 0.103237 0.108390 0.115208 0.110047 0.100829 0.105651 0.159302 0.134132 0.142363 0.163199 0.156139 0.162691 0.117878 0.117234 0.131355</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">8.2862 8.5255 8.4720 6.9617 5.9217 5.8038 6.2517 6.2379 5.7075 6.0417 6.2765 5.5842 6.0256 6.0385 5.9852 6.2802 6.2716 6.2181 6.2373 6.1737 6.1377 6.1438 6.1820 6.1249 0.9023 0.8782 0.8739 0.8799 0.8870 0.8894 0.8658 0.8620 0.8968 0.8916 0.8848 0.8900 0.8992 0.8943 0.8407 0.8659 0.8576 0.8368 0.8439 0.8373 0.8821 0.8828 0.8686</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2862 -0.5255 -0.4720 0.0383 0.0783 0.1962 -0.2517 -0.2379 0.2925 -0.0417 -0.2765 0.4158 -0.0256 -0.0385 0.0148 -0.2802 -0.2716 -0.2181 -0.2373 -0.1737 -0.1377 -0.1438 -0.1820 -0.1249 0.0977 0.1218 0.1261 0.1201 0.1130 0.1106 0.1342 0.1380 0.1032 0.1084 0.1152 0.1100 0.1008 0.1057 0.1593 0.1341 0.1424 0.1632 0.1561 0.1627 0.1179 0.1172 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.1345 1.9771 2.0244 2.9291 3.8024 3.2634 3.8789 3.9004 4.1026 3.8046 3.9492 4.1308 3.7518 3.7737 3.5112 3.9541 3.9218 3.9757 3.9457 3.8865 3.8826 3.8724 3.9070 3.8624 1.0323 1.0208 1.0085 1.0094 0.9982 1.0007 1.0019 1.0005 1.0065 0.9974 0.9972 1.0022 1.0242 0.9941 0.9896 1.0267 0.9946 0.9886 0.9935 0.9881 0.9930 0.9935 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.1345 1.9771 2.0244 2.9291 3.8024 3.2634 3.8789 3.9004 4.1026 3.8046 3.9492 4.1308 3.7518 3.7737 3.5112 3.9541 3.9218 3.9757 3.9457 3.8865 3.8826 3.8724 3.9070 3.8624 1.0323 1.0208 1.0085 1.0094 0.9982 1.0007 1.0019 1.0005 1.0065 0.9974 0.9972 1.0022 1.0242 0.9941 0.9896 1.0267 0.9946 0.9886 0.9935 0.9881 0.9930 0.9935 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="49">1.2296 0.8659 1.8127 1.8796 0.8936 0.8246 1.2455 0.9310 0.9236 1.0035 1.3034 1.3112 0.1158 1.3669 0.9789 1.3857 0.9902 0.9480 0.8508 0.9965 1.0260 0.9826 0.9797 0.9814 1.4089 1.0003 1.4186 0.9874 1.3445 1.2957 0.9946 1.0052 0.9765 0.9913 0.9944 0.9774 0.9897 1.4536 0.9902 1.4101 1.0043 1.4030 0.9818 1.4089 0.9893 0.9810 0.9812 0.9783 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 11 0 23 1 8 2 11 3 4 3 5 3 8 4 10 4 11 4 24 5 6 5 7 6 7 6 12 6 15 7 13 7 16 8 9 9 14 9 25 9 26 10 27 10 28 10 29 12 17 12 30 13 17 13 31 14 18 14 19 15 32 15 33 15 34 16 35 16 36 16 37 17 38 18 20 18 39 19 21 19 40 20 22 20 41 21 22 21 42 22 43 23 44 23 45 23 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030319274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1056.569564156332</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.07971 -1.07877 -0.99906 -5.13176 3.82738 -1.30438 -4.26595 2.95920 -1.30675</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33604</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
