<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.899892"
                        y3="1.21546"
                        z3="0.493016"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.816262"
                        y3="3.014589"
                        z3="-0.833527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.475832"
                        y3="-2.861158"
                        z3="-0.655216"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.754113"
                        y3="0.695222"
                        z3="3.318655"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.608344"
                        y3="2.082879"
                        z3="-1.883977"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.958383"
                        y3="2.832745"
                        z3="-0.636827"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.861778"
                        y3="1.770191"
                        z3="-0.59285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.920839"
                        y3="2.781279"
                        z3="-3.03538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.523237"
                        y3="0.987475"
                        z3="-2.390966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.225551"
                        y3="2.50084"
                        z3="0.121418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.614844"
                        y3="4.298848"
                        z3="-0.498812"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.445443"
                        y3="2.101749"
                        z3="-0.368188"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.474442"
                        y3="1.392142"
                        z3="0.815293"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.360564"
                        y3="0.584185"
                        z3="-0.10114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.617922"
                        y3="0.990833"
                        z3="2.217086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.504106"
                        y3="-0.784012"
                        z3="0.093776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.992161"
                        y3="1.213943"
                        z3="-1.16481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.304678"
                        y3="-1.51829"
                        z3="-0.770491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.777086"
                        y3="0.466248"
                        z3="-2.029864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.942272"
                        y3="-0.893444"
                        z3="-1.835867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.451215"
                        y3="-3.45163"
                        z3="0.57923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.698849"
                        y3="-4.606643"
                        z3="0.723663"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.192622"
                        y3="-2.951456"
                        z3="1.64217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.690747"
                        y3="-5.266779"
                        z3="1.943513"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.165437"
                        y3="-3.614081"
                        z3="2.858724"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.416236"
                        y3="-4.771389"
                        z3="3.01604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.15518"
                        y3="0.843673"
                        z3="-0.111912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.351969"
                        y3="2.061293"
                        z3="-3.625963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.234916"
                        y3="3.567466"
                        z3="-2.741333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.673945"
                        y3="3.220011"
                        z3="-3.69287"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.971286"
                        y3="0.313021"
                        z3="-3.047505"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.344278"
                        y3="1.412349"
                        z3="-2.971749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.957612"
                        y3="0.379629"
                        z3="-1.599912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.462502"
                        y3="1.439123"
                        z3="0.129255"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.078929"
                        y3="3.027246"
                        z3="-0.31061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.135778"
                        y3="2.818681"
                        z3="1.16129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.692119"
                        y3="4.594228"
                        z3="-0.98651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.524465"
                        y3="4.566047"
                        z3="0.555586"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.422398"
                        y3="4.901793"
                        z3="-0.918472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.748514"
                        y3="2.449013"
                        z3="0.746599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.006388"
                        y3="-1.27232"
                        z3="0.923327"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.864767"
                        y3="2.276506"
                        z3="-1.321123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.275125"
                        y3="0.950555"
                        z3="-2.858947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.563811"
                        y3="-1.478886"
                        z3="-2.50049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.131022"
                        y3="-4.983388"
                        z3="-0.116827"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.783986"
                        y3="-2.052447"
                        z3="1.524666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.105567"
                        y3="-6.169916"
                        z3="2.055112"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.737192"
                        y3="-3.220597"
                        z3="3.688438"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.400328"
                        y3="-5.283921"
                        z3="3.968124"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8999,1.2155,.493;.8163,3.0146,-.8335;-2.4758,-2.8612,-.6552;-.7541,.6952,3.3187;3.6083,2.0829,-1.884;3.9584,2.8327,-.6368;2.8618,1.7702,-.5928;2.9208,2.7813,-3.0354;4.5232,.9875,-2.391;5.2256,2.5008,.1214;3.6148,4.2988,-.4988;1.4454,2.1017,-.3682;-.4744,1.3921,.8153;-1.3606,.5842,-.1011;-.6179,.9908,2.2171;-1.5041,-.784,.0938;-1.9922,1.2139,-1.1648;-2.3047,-1.5183,-.7705;-2.7771,.4662,-2.0299;-2.9423,-.8934,-1.8359;-2.4512,-3.4516,.5792;-1.6988,-4.6066,.7237;-3.1926,-2.9515,1.6422;-1.6907,-5.2668,1.9435;-3.1654,-3.6141,2.8587;-2.4162,-4.7714,3.016;3.1552,.8437,-.1119;2.352,2.0613,-3.626;2.2349,3.5675,-2.7413;3.6739,3.22,-3.6929;3.9713,.313,-3.0475;5.3443,1.4123,-2.9717;4.9576,.3796,-1.5999;5.4625,1.4391,.1293;6.0789,3.0272,-.3106;5.1358,2.8187,1.1613;2.6921,4.5942,-.9865;3.5245,4.566,.5556;4.4224,4.9018,-.9185;-.7485,2.449,.7466;-1.0064,-1.2723,.9233;-1.8648,2.2765,-1.3211;-3.2751,.9506,-2.8589;-3.5638,-1.4789,-2.5005;-1.131,-4.9834,-.1168;-3.784,-2.0524,1.5247;-1.1056,-6.1699,2.0551;-3.7372,-3.2206,3.6884;-2.4003,-5.2839,3.9681;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.5809380994 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.023e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.731 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.237 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.89989222"
                                 y3="1.21545994"
                                 z3="0.49301584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.81626196"
                                 y3="3.01458925"
                                 z3="-0.83352685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.4758319"
                                 y3="-2.86115762"
                                 z3="-0.65521641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.7541133"
                                 y3="0.69522214"
                                 z3="3.31865495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.60834406"
                                 y3="2.08287862"
                                 z3="-1.883977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.95838302"
                                 y3="2.83274532"
                                 z3="-0.63682706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.86177767"
                                 y3="1.77019111"
                                 z3="-0.59284988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.92083944"
                                 y3="2.78127932"
                                 z3="-3.03537987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.52323669"
                                 y3="0.98747537"
                                 z3="-2.39096649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.22555104"
                                 y3="2.50084032"
                                 z3="0.12141824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.61484378"
                                 y3="4.29884771"
                                 z3="-0.49881169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.44544257"
                                 y3="2.10174881"
                                 z3="-0.36818803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.4744422"
                                 y3="1.39214174"
                                 z3="0.81529296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.36056355"
                                 y3="0.58418532"
                                 z3="-0.10113953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.61792242"
                                 y3="0.99083259"
                                 z3="2.21708563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.50410633"
                                 y3="-0.78401234"
                                 z3="0.09377558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.99216063"
                                 y3="1.21394268"
                                 z3="-1.16481034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.30467786"
                                 y3="-1.5182902"
                                 z3="-0.77049086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.77708555"
                                 y3="0.46624823"
                                 z3="-2.02986431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.94227225"
                                 y3="-0.89344366"
                                 z3="-1.83586671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.45121523"
                                 y3="-3.45163048"
                                 z3="0.57922963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.6988489"
                                 y3="-4.60664321"
                                 z3="0.72366319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.19262168"
                                 y3="-2.95145579"
                                 z3="1.64217006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.69074697"
                                 y3="-5.26677884"
                                 z3="1.94351289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.165437"
                                 y3="-3.61408082"
                                 z3="2.85872403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.41623571"
                                 y3="-4.77138878"
                                 z3="3.01604036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.15517983"
                                 y3="0.84367293"
                                 z3="-0.11191229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.35196914"
                                 y3="2.06129346"
                                 z3="-3.62596262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.23491569"
                                 y3="3.5674657"
                                 z3="-2.74133266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.67394538"
                                 y3="3.22001083"
                                 z3="-3.69287024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.97128631"
                                 y3="0.31302102"
                                 z3="-3.04750456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.34427784"
                                 y3="1.41234896"
                                 z3="-2.97174916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.95761198"
                                 y3="0.3796293"
                                 z3="-1.59991159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.46250203"
                                 y3="1.43912272"
                                 z3="0.12925475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.07892856"
                                 y3="3.02724592"
                                 z3="-0.31060979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.13577832"
                                 y3="2.81868097"
                                 z3="1.16129034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.69211852"
                                 y3="4.59422844"
                                 z3="-0.98650967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.52446502"
                                 y3="4.56604726"
                                 z3="0.55558555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.4223977"
                                 y3="4.90179333"
                                 z3="-0.91847231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.74851373"
                                 y3="2.44901319"
                                 z3="0.74659889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.00638777"
                                 y3="-1.27231974"
                                 z3="0.92332665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.86476739"
                                 y3="2.27650613"
                                 z3="-1.32112251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.2751254"
                                 y3="0.95055468"
                                 z3="-2.85894729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.56381138"
                                 y3="-1.47888627"
                                 z3="-2.50049028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.13102221"
                                 y3="-4.98338811"
                                 z3="-0.11682706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.78398611"
                                 y3="-2.05244703"
                                 z3="1.52466626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.10556735"
                                 y3="-6.16991599"
                                 z3="2.05511207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.7371925"
                                 y3="-3.22059722"
                                 z3="3.68843825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.40032763"
                                 y3="-5.28392051"
                                 z3="3.96812391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8999,1.2155,.493;.8163,3.0146,-.8335;-2.4758,-2.8612,-.6552;-.7541,.6952,3.3187;3.6083,2.0829,-1.884;3.9584,2.8327,-.6368;2.8618,1.7702,-.5928;2.9208,2.7813,-3.0354;4.5232,.9875,-2.391;5.2256,2.5008,.1214;3.6148,4.2988,-.4988;1.4454,2.1017,-.3682;-.4744,1.3921,.8153;-1.3606,.5842,-.1011;-.6179,.9908,2.2171;-1.5041,-.784,.0938;-1.9922,1.2139,-1.1648;-2.3047,-1.5183,-.7705;-2.7771,.4662,-2.0299;-2.9423,-.8934,-1.8359;-2.4512,-3.4516,.5792;-1.6988,-4.6066,.7237;-3.1926,-2.9515,1.6422;-1.6907,-5.2668,1.9435;-3.1654,-3.6141,2.8587;-2.4162,-4.7714,3.016;3.1552,.8437,-.1119;2.352,2.0613,-3.626;2.2349,3.5675,-2.7413;3.6739,3.22,-3.6929;3.9713,.313,-3.0475;5.3443,1.4123,-2.9717;4.9576,.3796,-1.5999;5.4625,1.4391,.1293;6.0789,3.0272,-.3106;5.1358,2.8187,1.1613;2.6921,4.5942,-.9865;3.5245,4.566,.5556;4.4224,4.9018,-.9185;-.7485,2.449,.7466;-1.0064,-1.2723,.9233;-1.8648,2.2765,-1.3211;-3.2751,.9506,-2.8589;-3.5638,-1.4789,-2.5005;-1.131,-4.9834,-.1168;-3.784,-2.0524,1.5247;-1.1056,-6.1699,2.0551;-3.7372,-3.2206,3.6884;-2.4003,-5.2839,3.9681;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.899892"
                        y3="1.21546"
                        z3="0.493016"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.816262"
                        y3="3.014589"
                        z3="-0.833527"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.475832"
                        y3="-2.861158"
                        z3="-0.655216"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.754113"
                        y3="0.695222"
                        z3="3.318655"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.608344"
                        y3="2.082879"
                        z3="-1.883977"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.958383"
                        y3="2.832745"
                        z3="-0.636827"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.861778"
                        y3="1.770191"
                        z3="-0.59285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.920839"
                        y3="2.781279"
                        z3="-3.03538"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.523237"
                        y3="0.987475"
                        z3="-2.390966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.225551"
                        y3="2.50084"
                        z3="0.121418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.614844"
                        y3="4.298848"
                        z3="-0.498812"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.445443"
                        y3="2.101749"
                        z3="-0.368188"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.474442"
                        y3="1.392142"
                        z3="0.815293"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.360564"
                        y3="0.584185"
                        z3="-0.10114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.617922"
                        y3="0.990833"
                        z3="2.217086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.504106"
                        y3="-0.784012"
                        z3="0.093776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.992161"
                        y3="1.213943"
                        z3="-1.16481"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.304678"
                        y3="-1.51829"
                        z3="-0.770491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.777086"
                        y3="0.466248"
                        z3="-2.029864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.942272"
                        y3="-0.893444"
                        z3="-1.835867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.451215"
                        y3="-3.45163"
                        z3="0.57923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.698849"
                        y3="-4.606643"
                        z3="0.723663"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.192622"
                        y3="-2.951456"
                        z3="1.64217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.690747"
                        y3="-5.266779"
                        z3="1.943513"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.165437"
                        y3="-3.614081"
                        z3="2.858724"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.416236"
                        y3="-4.771389"
                        z3="3.01604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.15518"
                        y3="0.843673"
                        z3="-0.111912"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.351969"
                        y3="2.061293"
                        z3="-3.625963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.234916"
                        y3="3.567466"
                        z3="-2.741333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.673945"
                        y3="3.220011"
                        z3="-3.69287"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.971286"
                        y3="0.313021"
                        z3="-3.047505"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.344278"
                        y3="1.412349"
                        z3="-2.971749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.957612"
                        y3="0.379629"
                        z3="-1.599912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.462502"
                        y3="1.439123"
                        z3="0.129255"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.078929"
                        y3="3.027246"
                        z3="-0.31061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.135778"
                        y3="2.818681"
                        z3="1.16129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.692119"
                        y3="4.594228"
                        z3="-0.98651"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.524465"
                        y3="4.566047"
                        z3="0.555586"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.422398"
                        y3="4.901793"
                        z3="-0.918472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.748514"
                        y3="2.449013"
                        z3="0.746599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.006388"
                        y3="-1.27232"
                        z3="0.923327"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.864767"
                        y3="2.276506"
                        z3="-1.321123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.275125"
                        y3="0.950555"
                        z3="-2.858947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.563811"
                        y3="-1.478886"
                        z3="-2.50049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.131022"
                        y3="-4.983388"
                        z3="-0.116827"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.783986"
                        y3="-2.052447"
                        z3="1.524666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.105567"
                        y3="-6.169916"
                        z3="2.055112"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.737192"
                        y3="-3.220597"
                        z3="3.688438"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.400328"
                        y3="-5.283921"
                        z3="3.968124"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8999,1.2155,.493;.8163,3.0146,-.8335;-2.4758,-2.8612,-.6552;-.7541,.6952,3.3187;3.6083,2.0829,-1.884;3.9584,2.8327,-.6368;2.8618,1.7702,-.5928;2.9208,2.7813,-3.0354;4.5232,.9875,-2.391;5.2256,2.5008,.1214;3.6148,4.2988,-.4988;1.4454,2.1017,-.3682;-.4744,1.3921,.8153;-1.3606,.5842,-.1011;-.6179,.9908,2.2171;-1.5041,-.784,.0938;-1.9922,1.2139,-1.1648;-2.3047,-1.5183,-.7705;-2.7771,.4662,-2.0299;-2.9423,-.8934,-1.8359;-2.4512,-3.4516,.5792;-1.6988,-4.6066,.7237;-3.1926,-2.9515,1.6422;-1.6907,-5.2668,1.9435;-3.1654,-3.6141,2.8587;-2.4162,-4.7714,3.016;3.1552,.8437,-.1119;2.352,2.0613,-3.626;2.2349,3.5675,-2.7413;3.6739,3.22,-3.6929;3.9713,.313,-3.0475;5.3443,1.4123,-2.9717;4.9576,.3796,-1.5999;5.4625,1.4391,.1293;6.0789,3.0272,-.3106;5.1358,2.8187,1.1613;2.6921,4.5942,-.9865;3.5245,4.566,.5556;4.4224,4.9018,-.9185;-.7485,2.449,.7466;-1.0064,-1.2723,.9233;-1.8648,2.2765,-1.3211;-3.2751,.9506,-2.8589;-3.5638,-1.4789,-2.5005;-1.131,-4.9834,-.1168;-3.784,-2.0524,1.5247;-1.1056,-6.1699,2.0551;-3.7372,-3.2206,3.6884;-2.4003,-5.2839,3.9681;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.67603355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2212.58093810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3345.25697165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5933.92722990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2588.67025825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39666742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72063386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439417</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000123974389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000123974389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000247948777</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666381097826</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.0066 80.2792 80.5481 80.5833 80.7600 81.1285 81.1896 81.4794 81.5237 81.6822 81.6955 81.7764 82.0463 82.1273 82.3893 82.4180 82.5284 82.6364 82.7707 82.9899 83.1649 83.2513 83.3246 83.4456 83.7528 83.9251 84.0111 84.1041 84.1795 84.4264 84.5879 84.6500 84.8597 84.9093 85.0936 85.2000 85.3725 85.3917 85.4788 85.5597 85.6025 85.7033 85.8248 85.9092 86.0925 86.2477 86.3415 86.4474 86.5388 86.6194 86.9517 87.0543 87.2696 87.3396 87.5157 87.6254 87.8403 88.0128 88.1114 88.1603 88.2196 88.3728 88.6008 88.6702 88.7465 88.9028 89.0084 89.1297 89.2369 89.3423 89.3774 89.5556 89.6110 89.7315 89.9228 90.0384 90.1493 90.2504 90.3889 90.6440 90.8121 91.1413 91.4467 91.5531 91.6823 91.8102 91.9781 92.0156 92.1089 92.3186 92.3881 92.5084 92.5463 92.5946 92.6940 92.7970 92.9488 93.0576 93.1898 93.2837 93.4314 93.4376 93.5483 93.5979 93.7677 93.8119 93.9899 94.1389 94.3246 94.5469 94.5806 94.9199 94.9379 95.1525 95.2407 95.2581 95.3925 95.5633 95.6967 95.8418 95.9753 96.2650 96.3373 96.4642 96.5644 96.6176 96.8452 96.9045 96.9813 97.1368 97.2764 97.2953 97.6273 97.6858 97.7663 97.9082 98.2284 98.3358 98.3912 98.5448 98.5964 98.7953 98.8003 98.9423 99.1539 99.1802 99.4312 99.5099 99.5942 99.8355 99.9457 100.1750 100.2406 100.4495 100.6257 100.8658 101.0116 101.5234 101.7265 101.9641 102.1116 102.1451 102.3360 102.5296 102.6603 102.7525 103.1532 103.3670 103.7134 103.8877 104.1209 104.2189 104.3857 104.6212 104.7971 104.9334 105.0624 105.1027 105.2970 105.3890 105.5297 105.5710 105.6175 105.8614 105.9646 106.0617 106.2553 106.3484 106.3954 106.6210 106.7217 106.7380 106.8148 106.9821 107.3238 107.4377 107.4828 107.8716 107.9936 108.1324 108.3744 108.3928 108.6051 108.7259 109.0811 109.2633 109.3417 109.4576 109.5350 109.7850 109.9333 110.2972 110.4498 110.5933 110.7860 110.8514 110.9186 111.1326 111.2881 111.3925 111.5870 111.8696 111.9485 112.1062 112.2711 112.6938 112.8764 113.1350 113.1879 113.2929 113.3431 113.4830 113.6153 113.9281 114.1056 114.1488 114.2168 114.5079 114.6708 114.7263 114.8618 115.0623 115.2633 115.2927 115.3885 115.5196 115.6357 115.7035 115.9665 116.1066 116.2771 116.4477 116.5160 116.6329 116.7339 116.8763 117.1775 117.2624 117.3376 117.4435 117.5509 117.9055 117.9926 118.1710 118.2169 118.2696 118.4666 118.4835 118.5881 118.7595 118.9922 119.0551 119.1471 119.2259 119.3977 119.5461 119.7427 119.7776 119.9350 120.0417 120.4137 120.4256 120.6227 120.7115 120.9666 121.0143 121.1516 121.3976 121.6378 122.0248 122.1594 122.3270 122.5812 122.6685 122.9302 122.9709 123.3179 123.8160 123.9588 124.3699 124.4637 124.8447 125.3896 125.5693 125.7258 125.9145 126.4026 126.5704 126.6315 127.0681 127.2400 127.4521 127.5749 127.7442 127.9276 128.1439 128.4490 128.9185 129.0528 129.1519 129.2602 129.3148 129.5976 129.6830 129.8965 129.9366 129.9884 130.0780 130.4093 130.5967 130.7575 130.8360 131.2379 131.3025 131.5424 131.7635 131.8299 132.0711 132.4050 132.6548 132.7407 132.7742 132.9171 133.1361 133.5334 133.7659 133.8929 134.1470 134.4805 134.7428 134.8843 134.9674 135.1594 135.4785 135.7045 135.8227 136.3617 136.5036 136.6365 137.3520 137.8853 137.9452 137.9968 138.3823 138.4845 138.6501 138.9138 139.0868 139.5213 139.7581 140.2138 140.7309 141.2321 141.2923 141.4778 142.0003 142.2557 142.5670 142.9309 143.4458 144.0072 144.1429 144.1507 144.2071 144.2545 144.4798 144.5388 145.1436 145.2519 145.3317 145.4683 145.5185 145.7418 146.0881 146.1550 146.2655 146.6410 146.9992 147.1831 147.5681 147.6366 147.7640 147.9150 148.1576 148.3457 148.5789 148.6926 148.8401 148.9654 149.4506 149.6898 149.9055 150.1548 150.1852 150.4304 150.5777 151.0031 151.0970 152.0088 152.1484 152.4358 152.5541 152.6450 153.3349 153.5649 153.9487 154.2055 154.2830 154.8285 155.3500 155.4710 155.5814 155.7072 155.8719 156.1025 156.9482 157.0521 157.2239 157.3537 157.5404 157.7312 158.0661 158.8276 158.9155 159.3318 159.6704 159.7445 160.1450 160.3737 160.5810 161.1404 161.9444 162.3146 162.5603 162.7400 163.3133 163.3618 164.1714 165.8359 167.2286 168.1145 169.2488 169.9427 172.1505 172.5204 172.8987 173.0783 174.4138 176.4823 177.5290 178.7998 179.9604 180.9985 182.8301 185.3700 185.8686 187.0053 187.3820 189.3330 189.7966 192.1491 192.8166 193.9331 195.6759 196.8624 199.3123 202.1331 204.9388 206.4945 206.9115 618.4062 619.9054 625.7298 625.9649 630.8376 631.9370 632.3806 634.2346 634.6637 635.2948 636.0375 636.5138 636.8973 637.6745 640.9474 642.4108 646.0783 647.5991 649.7101 652.7994 657.2296 658.1922 877.2037 1201.2339 1213.2897 1215.0919</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.266071 -0.405299 -0.298474 -0.006750 0.085888 0.078391 -0.125990 -0.273009 -0.256445 -0.254409 -0.278512 0.365368 0.333056 0.004954 -0.261789 -0.177850 -0.139103 0.208741 -0.095756 -0.197048 0.234515 -0.205381 -0.158282 -0.093376 -0.101623 -0.140321 0.076474 0.087958 0.103521 0.088116 0.090557 0.092405 0.078194 0.077965 0.091987 0.092116 0.104561 0.089280 0.090348 0.118191 0.127898 0.124113 0.127436 0.127928 0.125057 0.131547 0.125101 0.128072 0.125751</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2661 8.4053 8.2985 7.0068 5.9141 5.9216 6.1260 6.2730 6.2564 6.2544 6.2785 5.6346 5.6669 5.9950 6.2618 6.1778 6.1391 5.7913 6.0958 6.1970 5.7655 6.2054 6.1583 6.0934 6.1016 6.1403 0.9235 0.9120 0.8965 0.9119 0.9094 0.9076 0.9218 0.9220 0.9080 0.9079 0.8954 0.9107 0.9097 0.8818 0.8721 0.8759 0.8726 0.8721 0.8749 0.8685 0.8749 0.8719 0.8742</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2661 -0.4053 -0.2985 -0.0068 0.0859 0.0784 -0.1260 -0.2730 -0.2564 -0.2544 -0.2785 0.3654 0.3331 0.0050 -0.2618 -0.1778 -0.1391 0.2087 -0.0958 -0.1970 0.2345 -0.2054 -0.1583 -0.0934 -0.1016 -0.1403 0.0765 0.0880 0.1035 0.0881 0.0906 0.0924 0.0782 0.0780 0.0920 0.0921 0.1046 0.0893 0.0903 0.1182 0.1279 0.1241 0.1274 0.1279 0.1251 0.1315 0.1251 0.1281 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1294 2.0863 2.1124 3.1168 3.7192 3.7326 3.9374 3.9192 3.9077 3.9063 3.9238 4.1516 3.8156 3.6926 4.0265 3.9872 3.9703 3.8672 3.9563 4.0347 3.8120 4.0422 3.9556 3.9336 3.9518 3.9635 1.0336 1.0034 1.0174 0.9990 1.0061 1.0010 1.0102 1.0103 1.0010 1.0059 1.0165 1.0029 0.9994 1.0254 1.0159 1.0210 0.9998 1.0118 1.0133 1.0035 0.9991 1.0000 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1294 2.0863 2.1124 3.1168 3.7192 3.7326 3.9374 3.9192 3.9077 3.9063 3.9238 4.1516 3.8156 3.6926 4.0265 3.9872 3.9703 3.8672 3.9563 4.0347 3.8120 4.0422 3.9556 3.9336 3.9518 3.9635 1.0336 1.0034 1.0174 0.9990 1.0061 1.0010 1.0102 1.0103 1.0010 1.0059 1.0165 1.0029 0.9994 1.0254 1.0159 1.0210 0.9998 1.0118 1.0133 1.0035 0.9991 1.0000 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1296 0.8577 1.8774 1.0043 0.9325 3.0606 0.9448 0.8891 0.9480 0.9408 0.8683 0.9437 0.9522 1.0401 1.0449 0.9885 0.9951 0.9906 0.9924 0.9948 0.9920 0.9908 0.9946 0.9913 0.9943 0.9891 0.9903 0.9199 0.9122 0.9998 1.3796 1.3748 1.3982 0.9409 1.4433 0.9687 1.4081 1.4555 0.9766 0.9709 1.4265 1.3724 1.4371 0.9710 1.4392 0.9647 1.4296 0.9743 1.4315 0.9700 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023554464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699588016450</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.32427 -27.65468 0.66959 13.50676 -13.55033 -0.04357 -11.47725 10.45017 -1.02708</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11839</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
