<?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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">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 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.058983"
                        y3="1.817573"
                        z3="0.569571"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.684791"
                        y3="3.014545"
                        z3="-1.213315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.618469"
                        y3="-3.260163"
                        z3="-0.736746"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.763476"
                        y3="0.455682"
                        z3="3.051233"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.533315"
                        y3="3.449438"
                        z3="0.553088"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.723118"
                        y3="2.142165"
                        z3="-0.135664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.589938"
                        y3="3.061071"
                        z3="-0.572199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.077165"
                        y3="3.471435"
                        z3="1.992641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.464376"
                        y3="4.592262"
                        z3="0.219724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.846589"
                        y3="1.862129"
                        z3="-1.064652"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.822857"
                        y3="2.664284"
                        z3="-0.454852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.792255"
                        y3="0.995409"
                        z3="-2.077787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.562447"
                        y3="0.21441"
                        z3="-2.430922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.98063"
                        y3="0.749085"
                        z3="-2.957171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.322833"
                        y3="1.166423"
                        z3="0.575755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.296645"
                        y3="-0.020296"
                        z3="-0.35673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.559218"
                        y3="0.769971"
                        z3="1.965513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.483162"
                        y3="-1.10778"
                        z3="-0.048374"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.007197"
                        y3="0.018998"
                        z3="-1.544036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.390939"
                        y3="-2.163999"
                        z3="-0.941626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.907373"
                        y3="-1.047458"
                        z3="-2.428732"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.106091"
                        y3="-2.13359"
                        z3="-2.137157"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.030458"
                        y3="-3.411137"
                        z3="0.462244"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.65315"
                        y3="-3.913368"
                        z3="1.559094"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.375831"
                        y3="-3.0915"
                        z3="0.546055"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.026792"
                        y3="-4.10411"
                        z3="2.751748"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.047558"
                        y3="-3.291366"
                        z3="1.743405"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.376282"
                        y3="-3.795524"
                        z3="2.847176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.389729"
                        y3="1.284921"
                        z3="0.442819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.755459"
                        y3="3.597437"
                        z3="-1.499177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.459898"
                        y3="4.348842"
                        z3="2.193675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.511157"
                        y3="2.589856"
                        z3="2.280697"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.94826"
                        y3="3.527892"
                        z3="2.647698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.990789"
                        y3="5.548375"
                        z3="0.44734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.379344"
                        y3="4.527716"
                        z3="0.811882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.749871"
                        y3="4.608579"
                        z3="-0.831837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.779868"
                        y3="2.386949"
                        z3="-0.882896"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.78364"
                        y3="-0.854212"
                        z3="-2.492288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.746797"
                        y3="0.340737"
                        z3="-1.722117"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.190717"
                        y3="0.506736"
                        z3="-3.41624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.285843"
                        y3="-0.29952"
                        z3="-2.920839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.747243"
                        y3="0.967744"
                        z3="-4.002023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.837087"
                        y3="1.357576"
                        z3="-2.669818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.119004"
                        y3="1.856953"
                        z3="0.281976"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.932698"
                        y3="-1.125149"
                        z3="0.884488"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.617529"
                        y3="0.877688"
                        z3="-1.787874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.457055"
                        y3="-1.026629"
                        z3="-3.360042"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.02442"
                        y3="-2.964791"
                        z3="-2.825134"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.704793"
                        y3="-4.155301"
                        z3="1.475949"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.890823"
                        y3="-2.698308"
                        z3="-0.320989"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.502181"
                        y3="-4.496364"
                        z3="3.609914"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.099448"
                        y3="-3.048295"
                        z3="1.81248"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.902423"
                        y3="-3.948501"
                        z3="3.779638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.059,1.8176,.5696;-1.6848,3.0145,-1.2133;-.6185,-3.2602,-.7367;-2.7635,.4557,3.0512;1.5333,3.4494,.5531;1.7231,2.1422,-.1357;.5899,3.0611,-.5722;1.0772,3.4714,1.9926;2.4644,4.5923,.2197;2.8466,1.8621,-1.0647;-.8229,2.6643,-.4549;2.7923,.9954,-2.0778;1.5624,.2144,-2.4309;3.9806,.7491,-2.9572;-2.3228,1.1664,.5758;-2.2966,-.0203,-.3567;-2.5592,.77,1.9655;-1.4832,-1.1078,-.0484;-3.0072,.019,-1.544;-1.3909,-2.164,-.9416;-2.9074,-1.0475,-2.4287;-2.1061,-2.1336,-2.1372;.0305,-3.4111,.4622;-.6532,-3.9134,1.5591;1.3758,-3.0915,.5461;.0268,-4.1041,2.7517;2.0476,-3.2914,1.7434;1.3763,-3.7955,2.8472;1.3897,1.2849,.4428;.7555,3.5974,-1.4992;.4599,4.3488,2.1937;.5112,2.5899,2.2807;1.9483,3.5279,2.6477;1.9908,5.5484,.4473;3.3793,4.5277,.8119;2.7499,4.6086,-.8318;3.7799,2.3869,-.8829;1.7836,-.8542,-2.4923;.7468,.3407,-1.7221;1.1907,.5067,-3.4162;4.2858,-.2995,-2.9208;3.7472,.9677,-4.002;4.8371,1.3576,-2.6698;-3.119,1.857,.282;-.9327,-1.1251,.8845;-3.6175,.8777,-1.7879;-3.4571,-1.0266,-3.36;-2.0244,-2.9648,-2.8251;-1.7048,-4.1553,1.4759;1.8908,-2.6983,-.321;-.5022,-4.4964,3.6099;3.0994,-3.0483,1.8125;1.9024,-3.9485,3.7796;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2594.1564585437 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.655e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.05898295"
                                 y3="1.81757289"
                                 z3="0.56957056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.68479123"
                                 y3="3.01454484"
                                 z3="-1.2133148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.61846899"
                                 y3="-3.26016305"
                                 z3="-0.73674561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.76347634"
                                 y3="0.45568187"
                                 z3="3.05123328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.53331462"
                                 y3="3.44943816"
                                 z3="0.55308771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.72311801"
                                 y3="2.14216461"
                                 z3="-0.13566435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.58993839"
                                 y3="3.06107119"
                                 z3="-0.57219872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.07716491"
                                 y3="3.47143477"
                                 z3="1.99264142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.464376"
                                 y3="4.59226233"
                                 z3="0.21972414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.84658944"
                                 y3="1.86212887"
                                 z3="-1.06465166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.82285722"
                                 y3="2.66428395"
                                 z3="-0.45485196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.79225501"
                                 y3="0.99540933"
                                 z3="-2.07778675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.5624466"
                                 y3="0.21440973"
                                 z3="-2.43092235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.98062999"
                                 y3="0.7490846"
                                 z3="-2.95717065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.32283306"
                                 y3="1.16642268"
                                 z3="0.57575538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.29664459"
                                 y3="-0.020296"
                                 z3="-0.35673012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.55921772"
                                 y3="0.76997089"
                                 z3="1.96551273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.48316199"
                                 y3="-1.10778038"
                                 z3="-0.04837401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.00719658"
                                 y3="0.01899804"
                                 z3="-1.54403609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.39093929"
                                 y3="-2.16399893"
                                 z3="-0.9416257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.90737348"
                                 y3="-1.04745809"
                                 z3="-2.4287321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.10609052"
                                 y3="-2.13358968"
                                 z3="-2.13715698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.03045827"
                                 y3="-3.41113713"
                                 z3="0.46224367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.65314996"
                                 y3="-3.91336796"
                                 z3="1.5590941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.37583059"
                                 y3="-3.09150039"
                                 z3="0.54605518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.02679151"
                                 y3="-4.10411009"
                                 z3="2.75174808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.04755767"
                                 y3="-3.29136582"
                                 z3="1.74340513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.37628228"
                                 y3="-3.79552358"
                                 z3="2.84717568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.38972932"
                                 y3="1.28492081"
                                 z3="0.44281907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.75545931"
                                 y3="3.59743717"
                                 z3="-1.4991768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.45989801"
                                 y3="4.34884169"
                                 z3="2.19367486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.51115659"
                                 y3="2.58985621"
                                 z3="2.28069707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.94826015"
                                 y3="3.52789202"
                                 z3="2.64769751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.9907891"
                                 y3="5.54837503"
                                 z3="0.44734041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.37934371"
                                 y3="4.52771626"
                                 z3="0.81188158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.74987066"
                                 y3="4.60857908"
                                 z3="-0.83183687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.77986759"
                                 y3="2.38694934"
                                 z3="-0.88289557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.78363952"
                                 y3="-0.85421232"
                                 z3="-2.49228815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.74679708"
                                 y3="0.3407369"
                                 z3="-1.72211656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.19071683"
                                 y3="0.50673632"
                                 z3="-3.41623986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.28584302"
                                 y3="-0.29951965"
                                 z3="-2.92083894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.74724274"
                                 y3="0.96774352"
                                 z3="-4.0020233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.83708725"
                                 y3="1.35757639"
                                 z3="-2.6698178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.11900373"
                                 y3="1.85695338"
                                 z3="0.28197569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.93269789"
                                 y3="-1.12514918"
                                 z3="0.88448753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.61752949"
                                 y3="0.8776881"
                                 z3="-1.78787431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.45705478"
                                 y3="-1.02662879"
                                 z3="-3.36004187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.02441963"
                                 y3="-2.96479067"
                                 z3="-2.82513374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.70479322"
                                 y3="-4.15530111"
                                 z3="1.47594929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.89082306"
                                 y3="-2.6983082"
                                 z3="-0.32098946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.50218147"
                                 y3="-4.49636352"
                                 z3="3.6099137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.09944764"
                                 y3="-3.04829498"
                                 z3="1.81248011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.9024234"
                                 y3="-3.94850126"
                                 z3="3.77963831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.059,1.8176,.5696;-1.6848,3.0145,-1.2133;-.6185,-3.2602,-.7367;-2.7635,.4557,3.0512;1.5333,3.4494,.5531;1.7231,2.1422,-.1357;.5899,3.0611,-.5722;1.0772,3.4714,1.9926;2.4644,4.5923,.2197;2.8466,1.8621,-1.0647;-.8229,2.6643,-.4549;2.7923,.9954,-2.0778;1.5624,.2144,-2.4309;3.9806,.7491,-2.9572;-2.3228,1.1664,.5758;-2.2966,-.0203,-.3567;-2.5592,.77,1.9655;-1.4832,-1.1078,-.0484;-3.0072,.019,-1.544;-1.3909,-2.164,-.9416;-2.9074,-1.0475,-2.4287;-2.1061,-2.1336,-2.1372;.0305,-3.4111,.4622;-.6531,-3.9134,1.5591;1.3758,-3.0915,.5461;.0268,-4.1041,2.7517;2.0476,-3.2914,1.7434;1.3763,-3.7955,2.8472;1.3897,1.2849,.4428;.7555,3.5974,-1.4992;.4599,4.3488,2.1937;.5112,2.5899,2.2807;1.9483,3.5279,2.6477;1.9908,5.5484,.4473;3.3793,4.5277,.8119;2.7499,4.6086,-.8318;3.7799,2.3869,-.8829;1.7836,-.8542,-2.4923;.7468,.3407,-1.7221;1.1907,.5067,-3.4162;4.2858,-.2995,-2.9208;3.7472,.9677,-4.002;4.8371,1.3576,-2.6698;-3.119,1.857,.282;-.9327,-1.1251,.8845;-3.6175,.8777,-1.7879;-3.4571,-1.0266,-3.36;-2.0244,-2.9648,-2.8251;-1.7048,-4.1553,1.4759;1.8908,-2.6983,-.321;-.5022,-4.4964,3.6099;3.0994,-3.0483,1.8125;1.9024,-3.9485,3.7796;</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="-1.058983"
                        y3="1.817573"
                        z3="0.569571"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.684791"
                        y3="3.014545"
                        z3="-1.213315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.618469"
                        y3="-3.260163"
                        z3="-0.736746"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.763476"
                        y3="0.455682"
                        z3="3.051233"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.533315"
                        y3="3.449438"
                        z3="0.553088"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.723118"
                        y3="2.142165"
                        z3="-0.135664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.589938"
                        y3="3.061071"
                        z3="-0.572199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.077165"
                        y3="3.471435"
                        z3="1.992641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.464376"
                        y3="4.592262"
                        z3="0.219724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.846589"
                        y3="1.862129"
                        z3="-1.064652"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.822857"
                        y3="2.664284"
                        z3="-0.454852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.792255"
                        y3="0.995409"
                        z3="-2.077787"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.562447"
                        y3="0.21441"
                        z3="-2.430922"/>
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                        id="a14"
                        x3="3.98063"
                        y3="0.749085"
                        z3="-2.957171"/>
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                        id="a15"
                        x3="-2.322833"
                        y3="1.166423"
                        z3="0.575755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.296645"
                        y3="-0.020296"
                        z3="-0.35673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.559218"
                        y3="0.769971"
                        z3="1.965513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.483162"
                        y3="-1.10778"
                        z3="-0.048374"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.007197"
                        y3="0.018998"
                        z3="-1.544036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.390939"
                        y3="-2.163999"
                        z3="-0.941626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.907373"
                        y3="-1.047458"
                        z3="-2.428732"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.106091"
                        y3="-2.13359"
                        z3="-2.137157"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.030458"
                        y3="-3.411137"
                        z3="0.462244"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.65315"
                        y3="-3.913368"
                        z3="1.559094"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.375831"
                        y3="-3.0915"
                        z3="0.546055"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.026792"
                        y3="-4.10411"
                        z3="2.751748"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.047558"
                        y3="-3.291366"
                        z3="1.743405"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.376282"
                        y3="-3.795524"
                        z3="2.847176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.389729"
                        y3="1.284921"
                        z3="0.442819"/>
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                        id="a30"
                        x3="0.755459"
                        y3="3.597437"
                        z3="-1.499177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.459898"
                        y3="4.348842"
                        z3="2.193675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.511157"
                        y3="2.589856"
                        z3="2.280697"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.94826"
                        y3="3.527892"
                        z3="2.647698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.990789"
                        y3="5.548375"
                        z3="0.44734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.379344"
                        y3="4.527716"
                        z3="0.811882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.749871"
                        y3="4.608579"
                        z3="-0.831837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.779868"
                        y3="2.386949"
                        z3="-0.882896"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.78364"
                        y3="-0.854212"
                        z3="-2.492288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.746797"
                        y3="0.340737"
                        z3="-1.722117"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.190717"
                        y3="0.506736"
                        z3="-3.41624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.285843"
                        y3="-0.29952"
                        z3="-2.920839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.747243"
                        y3="0.967744"
                        z3="-4.002023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.837087"
                        y3="1.357576"
                        z3="-2.669818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.119004"
                        y3="1.856953"
                        z3="0.281976"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.932698"
                        y3="-1.125149"
                        z3="0.884488"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.617529"
                        y3="0.877688"
                        z3="-1.787874"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.457055"
                        y3="-1.026629"
                        z3="-3.360042"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.02442"
                        y3="-2.964791"
                        z3="-2.825134"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.704793"
                        y3="-4.155301"
                        z3="1.475949"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.890823"
                        y3="-2.698308"
                        z3="-0.320989"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.502181"
                        y3="-4.496364"
                        z3="3.609914"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.099448"
                        y3="-3.048295"
                        z3="1.81248"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.902423"
                        y3="-3.948501"
                        z3="3.779638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.059,1.8176,.5696;-1.6848,3.0145,-1.2133;-.6185,-3.2602,-.7367;-2.7635,.4557,3.0512;1.5333,3.4494,.5531;1.7231,2.1422,-.1357;.5899,3.0611,-.5722;1.0772,3.4714,1.9926;2.4644,4.5923,.2197;2.8466,1.8621,-1.0647;-.8229,2.6643,-.4549;2.7923,.9954,-2.0778;1.5624,.2144,-2.4309;3.9806,.7491,-2.9572;-2.3228,1.1664,.5758;-2.2966,-.0203,-.3567;-2.5592,.77,1.9655;-1.4832,-1.1078,-.0484;-3.0072,.019,-1.544;-1.3909,-2.164,-.9416;-2.9074,-1.0475,-2.4287;-2.1061,-2.1336,-2.1372;.0305,-3.4111,.4622;-.6532,-3.9134,1.5591;1.3758,-3.0915,.5461;.0268,-4.1041,2.7517;2.0476,-3.2914,1.7434;1.3763,-3.7955,2.8472;1.3897,1.2849,.4428;.7555,3.5974,-1.4992;.4599,4.3488,2.1937;.5112,2.5899,2.2807;1.9483,3.5279,2.6477;1.9908,5.5484,.4473;3.3793,4.5277,.8119;2.7499,4.6086,-.8318;3.7799,2.3869,-.8829;1.7836,-.8542,-2.4923;.7468,.3407,-1.7221;1.1907,.5067,-3.4162;4.2858,-.2995,-2.9208;3.7472,.9677,-4.002;4.8371,1.3576,-2.6698;-3.119,1.857,.282;-.9327,-1.1251,.8845;-3.6175,.8777,-1.7879;-3.4571,-1.0266,-3.36;-2.0244,-2.9648,-2.8251;-1.7048,-4.1553,1.4759;1.8908,-2.6983,-.321;-.5022,-4.4964,3.6099;3.0994,-3.0483,1.8125;1.9024,-3.9485,3.7796;</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">-1210.07939449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2594.15645854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3804.23585304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6799.24319256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2995.00733952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85153936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77214487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440519</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000028115908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000028115908</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000056231816</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589185308606</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
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1.6725 1.7137 2.5768 2.6795 2.7727 3.0447 3.2535 3.3350 3.6310 3.6972 3.9173 3.9490 4.0707 4.1779 4.3801 4.4956 4.5849 4.7347 4.8665 4.8977 4.9977 5.0431 5.1229 5.1324 5.4252 5.5293 5.6216 5.7095 5.7772 5.9230 6.0274 6.0759 6.1977 6.2270 6.3457 6.5476 6.6066 6.6331 6.7363 6.9603 7.0807 7.2267 7.2864 7.3842 7.5562 7.6200 7.6690 7.7176 7.7818 7.8439 7.9366 8.0600 8.2687 8.3915 8.4069 8.4667 8.4776 8.5351 8.6560 8.8373 8.9793 9.2651 9.4207 9.4758 9.6087 9.6792 9.7681 9.8121 9.9351 10.0389 10.0669 10.2832 10.3880 10.4240 10.6399 10.6755 10.7620 10.8819 11.0321 11.1376 11.1681 11.2284 11.3051 11.4545 11.5889 11.6639 11.7700 11.8057 11.8518 11.9774 12.0623 12.1518 12.2445 12.3254 12.4231 12.5963 12.6979 12.7224 12.7918 12.9200 13.0000 13.1275 13.2026 13.3106 13.3947 13.5503 13.5730 13.6198 13.6886 13.7571 13.8642 13.9655 14.0168 14.1407 14.2532 14.3127 14.3449 14.4005 14.4845 14.6775 14.7220 14.7824 14.8697 14.9423 15.0308 15.1881 15.2236 15.2930 15.4049 15.4623 15.5792 15.7191 15.7604 15.7926 15.8937 15.9586 16.0071 16.1009 16.2284 16.2929 16.4343 16.5156 16.6885 16.7270 16.8075 16.9218 16.9532 17.1078 17.2396 17.2571 17.4595 17.5147 17.6034 17.7005 17.7984 17.9298 18.0455 18.2203 18.4735 18.5212 18.6797 18.8554 19.1839 19.2734 19.3458 19.5924 19.6884 19.7801 19.9450 20.0593 20.1609 20.1948 20.2795 20.3488 20.5312 20.5591 20.6858 20.8529 20.9545 21.0522 21.1253 21.3884 21.5307 21.5990 21.7325 21.9116 22.0158 22.1689 22.3034 22.4170 22.4715 22.6377 22.7013 22.8816 23.0892 23.2640 23.3828 23.4336 23.5086 23.7566 23.8752 23.9294 24.0753 24.2565 24.3904 24.6684 24.7281 24.9933 25.0874 25.1319 25.3232 25.4408 25.4992 25.8148 25.8296 25.9082 26.0492 26.2031 26.4267 26.5344 26.7927 26.8910 27.0397 27.0766 27.1266 27.3595 27.5910 27.7515 27.8768 27.9091 28.0995 28.1962 28.2170 28.4304 28.4912 28.5569 28.6776 28.7930 28.9975 29.0923 29.2128 29.2840 29.3982 29.4685 29.5087 29.5473 29.7862 30.0112 30.1290 30.1648 30.2569 30.3439 30.5808 30.6813 30.9229 31.0272 31.0906 31.3416 31.3703 31.5790 31.7035 31.8018 31.8223 32.0250 32.1327 32.2008 32.3377 32.4484 32.6170 32.6510 32.7637 32.7824 32.9615 33.0010 33.3519 33.4367 33.5309 33.6599 33.7461 33.8713 33.9741 34.1875 34.3820 34.5560 34.6371 34.8107 34.9353 35.0072 35.1176 35.2423 35.3847 35.5135 35.7529 35.7842 35.8816 35.9659 36.1008 36.2892 36.3443 36.4949 36.6139 36.7949 36.8986 37.0658 37.2080 37.2990 37.4008 37.6260 37.6343 37.7225 37.7862 37.9990 38.0866 38.1242 38.1675 38.3056 38.4467 38.4739 38.5698 38.7386 38.8625 38.9776 39.0787 39.1617 39.2830 39.4431 39.5163 39.6857 39.7940 39.9873 40.0214 40.1733 40.3600 40.4817 40.5396 40.6466 40.8211 40.8678 41.0379 41.0533 41.5198 41.6558 41.7401 41.7945 42.0445 42.0618 42.2919 42.3549 42.4733 42.5737 42.6411 42.7476 42.9674 43.1564 43.2406 43.3011 43.3682 43.4300 43.5313 43.6657 43.7940 43.9257 44.0640 44.1558 44.3812 44.5228 44.6482 44.6802 44.7867 45.0100 45.0845 45.2245 45.4383 45.5296 45.6154 45.6939 45.8053 45.8369 45.9861 46.1387 46.2626 46.3042 46.5156 46.5965 46.6781 46.8042 46.9337 47.1501 47.2216 47.5134 47.6734 47.7996 48.0264 48.1276 48.3548 48.5046 48.8350 48.9998 49.0751 49.1399 49.1728 49.2597 49.5258 49.5561 49.8689 50.0700 50.4054 50.6145 50.6762 50.7765 51.0005 51.4112 51.5997 51.8380 52.1212 52.1648 52.3609 52.4732 52.7888 52.8992 53.1488 53.5969 53.6392 53.8709 54.0316 54.3678 54.7171 54.9128 54.9331 55.1802 55.3252 55.5699 55.7488 55.9489 56.2269 56.4348 56.6666 56.9922 57.0192 57.0865 57.3248 57.4878 57.6865 57.8842 58.3479 58.6163 58.7700 58.8758 59.0198 59.2664 59.5037 59.5903 59.8053 60.0469 60.4348 60.5687 60.9182 60.9880 61.3728 61.4857 61.9827 62.1841 62.3204 62.7829 62.8154 63.0931 63.1824 63.2569 63.5705 64.0173 64.0807 64.6346 64.6826 64.7363 65.0894 65.3427 65.5224 65.7148 65.9743 66.0974 66.1751 66.4653 66.6232 67.0330 67.1121 67.2716 67.5433 67.6915 67.8363 68.0102 68.1613 68.6025 68.7593 68.8819 69.1409 69.4387 69.6965 70.0401 70.1666 70.5859 70.8396 71.1145 71.2506 71.3373 71.8826 72.0065 72.1585 72.3022 72.4001 72.6558 73.0641 73.1424 73.1653 73.4212 73.6337 73.8520 74.0008 74.3552 74.5120 74.6932 74.7371 75.1485 75.2381 75.3853 75.4237 75.8349 75.8821 76.2090 76.2967 76.3666 76.5475 76.8228 76.9287 77.0657 77.1424 77.3431 77.4425 77.5442 77.7272 77.9268 77.9567 78.1619 78.1991 78.4320 78.4904 78.6097 78.7724 78.8117 78.8988 78.9531 79.1326 79.2233 79.2723 79.4491 79.6269 79.6829 79.8066 80.2130 80.3859 80.4653 80.5496 80.7095 80.8285 81.0433 81.0815 81.2674 81.4855 81.6141 81.6917 81.7547 81.8687 81.9336 82.0237 82.0627 82.2958 82.3926 82.5237 82.6967 82.9063 83.0711 83.1118 83.2809 83.3145 83.4269 83.4653 83.7599 83.7975 83.9547 84.1443 84.3098 84.3725 84.4978 84.6891 84.8121 84.9362 85.0213 85.1015 85.1886 85.2778 85.3953 85.4541 85.5280 85.7163 85.8409 85.9037 85.9183 86.0989 86.1313 86.3329 86.3710 86.5833 86.6161 86.7219 86.7876 86.8905 86.9781 87.1700 87.2113 87.2918 87.4965 87.6267 87.6906 87.8624 88.0012 88.1716 88.2309 88.4091 88.4159 88.6051 88.7313 88.8909 88.9975 89.0549 89.1879 89.2326 89.3797 89.4747 89.5581 89.8080 89.8956 90.0028 90.1183 90.3313 90.4275 90.5929 90.8266 90.9278 91.2498 91.4333 91.4737 91.5343 91.6418 91.7049 91.8188 91.9188 91.9606 92.3533 92.4639 92.5235 92.6401 92.6646 92.8117 92.9473 92.9944 93.0822 93.1970 93.3341 93.3594 93.4117 93.6099 93.7402 93.8653 93.9825 94.0904 94.1929 94.3538 94.4129 94.7316 94.7638 94.8361 94.9414 95.0584 95.1518 95.3005 95.3348 95.5724 95.6925 95.7799 95.8219 95.9907 96.2124 96.3426 96.4056 96.5059 96.5778 96.8355 96.8865 96.9780 97.1135 97.2941 97.3963 97.4275 97.5580 97.8545 98.0536 98.1660 98.2960 98.3412 98.3647 98.5933 98.6236 98.7667 98.9634 99.0912 99.2978 99.4017 99.5003 99.5911 99.6973 99.8416 99.8704 100.2247 100.2858 100.4732 100.6060 100.7342 100.9104 101.0906 101.1242 101.2099 101.3819 101.6097 101.8327 101.8817 102.2137 102.3310 102.4629 102.6492 102.9807 103.1678 103.2712 103.4933 103.5324 103.7891 104.0105 104.0694 104.2529 104.3609 104.5635 104.9701 104.9726 105.0458 105.3194 105.3324 105.4386 105.4725 105.5242 105.7519 105.7857 105.9882 106.1629 106.3603 106.4998 106.5755 106.6339 106.6570 106.8311 106.8630 107.0003 107.2646 107.3985 107.5819 107.6774 107.9975 108.3096 108.3794 108.5483 108.7735 108.8458 108.9219 108.9467 109.0702 109.1944 109.3215 109.6969 109.8144 109.8552 109.9242 110.1988 110.3883 110.4113 110.5828 110.7356 110.7505 110.8764 110.9492 110.9966 111.1231 111.3806 111.4767 111.8212 111.9050 111.9872 111.9924 112.1294 112.3359 112.4568 112.5777 112.7965 113.0502 113.4258 113.4648 113.6182 113.6894 113.8949 114.0869 114.1210 114.2436 114.3944 114.5133 114.7591 114.9552 115.0932 115.1951 115.5347 115.5920 115.6239 115.7506 115.9839 116.0999 116.1689 116.3784 116.5367 116.6696 116.7119 116.8256 116.9332 117.0084 117.2504 117.3084 117.4284 117.4973 117.8112 117.8568 117.8926 118.0929 118.2625 118.3083 118.3526 118.4419 118.4766 118.5871 118.6840 118.8758 118.9741 119.0210 119.3125 119.3288 119.5842 119.6991 119.7116 120.0520 120.1966 120.3373 120.4160 120.5921 120.7662 120.8597 121.0970 121.1704 121.3330 121.7274 121.9220 122.0083 122.4079 122.5877 122.8055 122.8938 123.0774 123.3524 123.5982 123.7436 123.9202 124.1577 124.6034 124.8028 124.9816 125.1418 125.2069 125.4117 125.4975 125.9507 126.1858 126.3988 126.7295 126.9091 127.2149 127.4766 127.6775 127.9535 128.0460 128.1671 128.4221 128.6215 128.7027 129.0104 129.0917 129.3109 129.4313 129.5714 129.7077 129.7527 129.9131 130.1269 130.3410 130.4500 130.5724 130.7468 130.8765 131.1087 131.2501 131.5754 131.6314 131.6560 131.8393 132.1378 132.1632 132.4569 132.6165 132.8717 133.0606 133.2444 133.2828 133.7675 133.9445 134.4195 134.6776 134.8601 135.0024 135.1736 135.3020 135.4823 135.5333 136.0165 136.4733 136.7360 137.3371 137.5896 137.6725 137.7425 138.1506 138.2447 138.3686 138.5234 139.0091 139.4985 139.6645 140.0125 140.0854 140.7110 140.9587 141.0702 141.2591 141.4645 141.6941 142.0258 142.3302 142.5339 142.6919 143.0796 143.1535 143.6339 144.0604 144.1079 144.4255 144.4518 144.6118 144.7905 144.9256 145.0328 145.2122 145.3191 145.3991 145.5665 145.6947 145.9740 146.0721 146.1501 146.6661 146.8943 147.2191 147.3757 147.5547 147.6803 147.8506 148.0335 148.1730 148.4447 148.6029 148.7850 148.8547 149.0329 149.4327 149.5579 149.8096 149.9191 149.9450 150.2396 150.3531 150.5754 150.8619 151.1659 151.2094 151.4866 151.7058 152.2478 152.6896 152.9142 153.1332 153.2757 153.5717 154.1502 154.2592 154.4398 154.7493 155.0852 155.6045 155.9041 156.2564 156.3088 156.5151 156.7237 157.2841 157.4419 157.5493 157.5990 158.0035 158.2766 158.6664 158.9744 159.0359 159.4977 159.5987 160.2030 160.5047 160.8960 161.1545 161.2514 161.6861 161.9489 162.3479 163.2790 164.1898 164.5483 165.4893 165.7993 166.5009 167.8926 169.1586 169.8475 171.3245 172.7842 173.1890 174.8432 175.4598 176.5251 176.7661 178.1834 179.0546 182.3080 182.4766 184.3596 187.2149 187.7714 188.4547 188.7704 189.9028 191.1728 193.3603 193.8402 196.7377 197.0312 199.1576 200.6685 206.0420 207.0888 207.4363 621.1970 621.2571 622.0470 625.3047 630.9902 631.9348 631.9940 632.8083 633.8754 634.7613 635.3848 636.5672 636.9329 637.4442 639.6173 642.0976 643.3904 643.5526 644.9718 647.6526 650.6415 651.4363 657.3115 658.3023 877.9477 1199.7652 1213.1184 1216.0571</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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.268915 -0.354971 -0.292847 -0.002468 0.141228 -0.011529 -0.097324 -0.249151 -0.284666 -0.241629 0.325186 -0.009336 -0.185675 -0.211994 0.314966 0.003295 -0.278802 -0.203806 -0.129139 0.231909 -0.078132 -0.207689 0.199649 -0.131889 -0.155338 -0.123550 -0.133975 -0.107557 0.096790 0.087104 0.093055 0.094447 0.083567 0.095088 0.092564 0.084870 0.095947 0.079752 0.036674 0.099006 0.086055 0.086989 0.079416 0.121287 0.120477 0.116505 0.127295 0.125783 0.129064 0.126989 0.129391 0.127942 0.128092</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2689 8.3550 8.2928 7.0025 5.8588 6.0115 6.0973 6.2492 6.2847 6.2416 5.6748 6.0093 6.1857 6.2120 5.6850 5.9967 6.2788 6.2038 6.1291 5.7681 6.0781 6.2077 5.8004 6.1319 6.1553 6.1236 6.1340 6.1076 0.9032 0.9129 0.9069 0.9056 0.9164 0.9049 0.9074 0.9151 0.9041 0.9202 0.9633 0.9010 0.9139 0.9130 0.9206 0.8787 0.8795 0.8835 0.8727 0.8742 0.8709 0.8730 0.8706 0.8721 0.8719</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2689 -0.3550 -0.2928 -0.0025 0.1412 -0.0115 -0.0973 -0.2492 -0.2847 -0.2416 0.3252 -0.0093 -0.1857 -0.2120 0.3150 0.0033 -0.2788 -0.2038 -0.1291 0.2319 -0.0781 -0.2077 0.1996 -0.1319 -0.1553 -0.1236 -0.1340 -0.1076 0.0968 0.0871 0.0931 0.0944 0.0836 0.0951 0.0926 0.0849 0.0959 0.0798 0.0367 0.0990 0.0861 0.0870 0.0794 0.1213 0.1205 0.1165 0.1273 0.1258 0.1291 0.1270 0.1294 0.1279 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.0955 2.1519 2.1140 3.1159 3.7240 3.8099 3.8165 3.9004 3.9247 3.8799 4.2256 3.7684 3.9374 3.9408 3.8765 3.6765 4.0254 3.9194 3.9936 3.8359 3.9529 4.0332 3.8409 3.9925 3.9868 3.9617 3.9642 3.9348 1.0222 1.0288 1.0023 1.0138 1.0031 1.0057 1.0001 1.0043 1.0103 1.0037 1.0295 1.0050 0.9990 0.9988 1.0097 1.0190 1.0262 1.0200 0.9987 1.0140 1.0067 1.0032 0.9999 1.0003 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.0955 2.1519 2.1140 3.1159 3.7240 3.8099 3.8165 3.9004 3.9247 3.8799 4.2256 3.7684 3.9374 3.9408 3.8765 3.6765 4.0254 3.9194 3.9936 3.8359 3.9529 4.0332 3.8409 3.9925 3.9868 3.9617 3.9642 3.9348 1.0222 1.0288 1.0023 1.0138 1.0031 1.0057 1.0001 1.0043 1.0103 1.0037 1.0295 1.0050 0.9990 0.9988 1.0097 1.0190 1.0262 1.0200 0.9987 1.0140 1.0067 1.0032 0.9999 1.0003 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="55">1.1166 0.9055 1.9785 1.0371 0.8995 3.0583 0.9457 0.8841 0.9470 0.9239 0.8861 0.9513 1.0089 1.0230 1.0157 0.9961 0.9848 0.9907 0.9901 0.9999 0.9953 1.8663 0.9953 0.9729 0.9642 0.9956 0.9914 0.9806 0.9841 0.9837 0.9975 0.9029 0.9274 0.9999 1.3514 1.4106 1.3674 0.9557 1.4266 0.9656 1.3783 1.4794 0.9774 0.9752 1.4096 1.4037 1.4349 0.9728 1.4277 0.9772 1.4268 0.9701 1.4313 0.9728 0.9753</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029429086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108823577797</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.76657 -23.62052 1.14605 12.24774 -12.44742 -0.19968 -6.89818 6.20965 -0.68853</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43602</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
