<?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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O 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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 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 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.951905"
                        y3="0.18037"
                        z3="-0.238512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.076666"
                        y3="1.010896"
                        z3="0.84745"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.029533"
                        y3="-3.088069"
                        z3="-1.522314"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.294962"
                        y3="2.7413"
                        z3="1.153633"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.175434"
                        y3="1.884611"
                        z3="-0.924593"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.642892"
                        y3="-1.649337"
                        z3="-0.739798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.733716"
                        y3="-0.372163"
                        z3="-0.072905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.53161"
                        y3="-0.461078"
                        z3="1.236142"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.341191"
                        y3="0.7097"
                        z3="-0.979542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.016752"
                        y3="-0.696265"
                        z3="0.979737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.827373"
                        y3="0.475269"
                        z3="-1.225313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.601755"
                        y3="0.393327"
                        z3="0.081954"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.276438"
                        y3="-0.116528"
                        z3="0.178277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.518197"
                        y3="-1.08061"
                        z3="-0.276853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.364867"
                        y3="-2.088291"
                        z3="-0.936564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.978784"
                        y3="-1.179954"
                        z3="-0.220065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.849501"
                        y3="0.378006"
                        z3="0.815723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.668147"
                        y3="-1.18303"
                        z3="0.999875"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.680483"
                        y3="-1.269955"
                        z3="-1.41772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.899276"
                        y3="1.888405"
                        z3="0.234019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.066917"
                        y3="-1.328902"
                        z3="-1.452902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.056311"
                        y3="-1.251385"
                        z3="0.957777"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.967549"
                        y3="-1.134528"
                        z3="2.327502"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.746252"
                        y3="-1.315268"
                        z3="-0.241336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.795164"
                        y3="-1.399145"
                        z3="-2.763194"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.181549"
                        y3="3.780608"
                        z3="0.720229"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.532347"
                        y3="4.612497"
                        z3="1.928966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.119562"
                        y3="-1.260712"
                        z3="1.854799"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.402094"
                        y3="0.471509"
                        z3="1.793136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.207642"
                        y3="1.685878"
                        z3="-0.503638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.792273"
                        y3="0.741064"
                        z3="-1.922176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.536284"
                        y3="-0.730867"
                        z3="1.940324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.177342"
                        y3="-1.6736"
                        z3="0.511984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.983639"
                        y3="-0.446957"
                        z3="-1.795047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.230167"
                        y3="1.282948"
                        z3="-1.83964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.490184"
                        y3="1.359342"
                        z3="0.607812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.430537"
                        y3="-2.132877"
                        z3="-1.134714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.773456"
                        y3="-0.38489"
                        z3="1.59937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.856645"
                        y3="0.331677"
                        z3="0.40293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.720515"
                        y3="1.359715"
                        z3="1.290503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.125333"
                        y3="-1.278772"
                        z3="-2.347552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.610775"
                        y3="-1.265064"
                        z3="1.888757"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.593968"
                        y3="-1.567439"
                        z3="3.10685"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.028849"
                        y3="-1.687935"
                        z3="2.315145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.736058"
                        y3="-0.11232"
                        z3="2.632043"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.828581"
                        y3="-1.366761"
                        z3="-0.231437"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.459342"
                        y3="-2.248384"
                        z3="-3.359466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.870175"
                        y3="-1.501707"
                        z3="-2.619656"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.627169"
                        y3="-0.500275"
                        z3="-3.358502"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.073112"
                        y3="3.33713"
                        z3="0.272759"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.691787"
                        y3="4.385268"
                        z3="-0.046071"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.647965"
                        y3="5.066477"
                        z3="2.374662"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.035688"
                        y3="4.018682"
                        z3="2.690985"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.206443"
                        y3="5.415277"
                        z3="1.631732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C21H27NO5">
                  <atomArray count="21 27 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.22839999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.9519,.1804,-.2385;-.0767,1.0109,.8475;.0295,-3.0881,-1.5223;-1.295,2.7413,1.1536;-1.1754,1.8846,-.9246;1.6429,-1.6493,-.7398;1.7337,-.3722,-.0729;2.5316,-.4611,1.2361;2.3412,.7097,-.9795;4.0168,-.6963,.9797;3.8274,.4753,-1.2253;4.6018,.3933,.082;.2764,-.1165,.1783;-.5182,-1.0806,-.2769;.3649,-2.0883,-.9366;-1.9788,-1.18,-.2201;6.8495,.378,.8157;-2.6681,-1.183,.9999;-2.6805,-1.27,-1.4177;-.8993,1.8884,.234;-4.0669,-1.3289,-1.4529;-4.0563,-1.2514,.9578;-1.9675,-1.1345,2.3275;-4.7463,-1.3153,-.2413;-4.7952,-1.3991,-2.7632;-2.1815,3.7806,.7202;-2.5323,4.6125,1.929;2.1196,-1.2607,1.8548;2.4021,.4715,1.7931;2.2076,1.6859,-.5036;1.7923,.7411,-1.9222;4.5363,-.7309,1.9403;4.1773,-1.6736,.512;3.9836,-.447,-1.795;4.2302,1.2829,-1.8396;4.4902,1.3593,.6078;2.4305,-2.1329,-1.1347;6.7735,-.3849,1.5994;7.8566,.3317,.4029;6.7205,1.3597,1.2905;-2.1253,-1.2788,-2.3476;-4.6108,-1.2651,1.8888;-2.594,-1.5674,3.1069;-1.0288,-1.6879,2.3151;-1.7361,-.1123,2.632;-5.8286,-1.3668,-.2314;-4.4593,-2.2484,-3.3595;-5.8702,-1.5017,-2.6197;-4.6272,-.5003,-3.3585;-3.0731,3.3371,.2728;-1.6918,4.3853,-.0461;-1.648,5.0665,2.3747;-3.0357,4.0187,2.691;-3.2064,5.4153,1.6317;</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">1620</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">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2625.0797006555 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">4.729e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 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="5.95190455"
                                 y3="0.18037008"
                                 z3="-0.23851238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.07666617"
                                 y3="1.01089633"
                                 z3="0.84744957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.02953334"
                                 y3="-3.08806921"
                                 z3="-1.52231414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.294962"
                                 y3="2.7413003"
                                 z3="1.15363316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.17543434"
                                 y3="1.88461119"
                                 z3="-0.92459299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.64289162"
                                 y3="-1.64933731"
                                 z3="-0.73979751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.73371615"
                                 y3="-0.37216318"
                                 z3="-0.0729052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.53160979"
                                 y3="-0.46107766"
                                 z3="1.23614242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.34119057"
                                 y3="0.70969993"
                                 z3="-0.97954174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.01675224"
                                 y3="-0.69626535"
                                 z3="0.97973656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.8273726"
                                 y3="0.47526934"
                                 z3="-1.22531251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.60175476"
                                 y3="0.39332709"
                                 z3="0.08195393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.27643761"
                                 y3="-0.11652751"
                                 z3="0.17827702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.51819737"
                                 y3="-1.08060995"
                                 z3="-0.27685294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.36486734"
                                 y3="-2.08829123"
                                 z3="-0.93656406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97878429"
                                 y3="-1.17995397"
                                 z3="-0.22006534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.84950066"
                                 y3="0.37800635"
                                 z3="0.8157232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66814695"
                                 y3="-1.18302966"
                                 z3="0.99987502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.68048324"
                                 y3="-1.26995461"
                                 z3="-1.4177204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.89927628"
                                 y3="1.88840543"
                                 z3="0.23401854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.06691666"
                                 y3="-1.32890152"
                                 z3="-1.45290189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.05631108"
                                 y3="-1.25138456"
                                 z3="0.95777659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.96754943"
                                 y3="-1.13452829"
                                 z3="2.32750188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.74625167"
                                 y3="-1.31526763"
                                 z3="-0.24133591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.7951643"
                                 y3="-1.39914508"
                                 z3="-2.76319438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.18154926"
                                 y3="3.78060761"
                                 z3="0.72022874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.53234719"
                                 y3="4.6124969"
                                 z3="1.92896564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.11956188"
                                 y3="-1.260712"
                                 z3="1.85479945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.40209387"
                                 y3="0.47150877"
                                 z3="1.7931361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.20764211"
                                 y3="1.68587822"
                                 z3="-0.50363795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.79227313"
                                 y3="0.74106439"
                                 z3="-1.92217619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.53628392"
                                 y3="-0.73086698"
                                 z3="1.94032372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.17734183"
                                 y3="-1.67360024"
                                 z3="0.51198411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.98363925"
                                 y3="-0.44695677"
                                 z3="-1.79504697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.23016731"
                                 y3="1.28294772"
                                 z3="-1.83964028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.49018412"
                                 y3="1.35934198"
                                 z3="0.60781162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.43053694"
                                 y3="-2.13287713"
                                 z3="-1.1347139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.77345565"
                                 y3="-0.38488977"
                                 z3="1.59936973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.8566454"
                                 y3="0.33167669"
                                 z3="0.40292998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.72051517"
                                 y3="1.3597147"
                                 z3="1.29050324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.12533306"
                                 y3="-1.27877201"
                                 z3="-2.34755239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.61077543"
                                 y3="-1.26506351"
                                 z3="1.88875662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.59396757"
                                 y3="-1.56743906"
                                 z3="3.10685011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.02884914"
                                 y3="-1.68793461"
                                 z3="2.31514477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.73605846"
                                 y3="-0.11232018"
                                 z3="2.63204275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.82858079"
                                 y3="-1.36676076"
                                 z3="-0.23143742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.45934162"
                                 y3="-2.24838448"
                                 z3="-3.35946617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.87017498"
                                 y3="-1.50170677"
                                 z3="-2.61965576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.62716909"
                                 y3="-0.50027452"
                                 z3="-3.35850193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.07311159"
                                 y3="3.33712968"
                                 z3="0.27275936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.69178693"
                                 y3="4.38526822"
                                 z3="-0.04607051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.64796467"
                                 y3="5.06647681"
                                 z3="2.3746619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.03568795"
                                 y3="4.01868166"
                                 z3="2.69098495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.20644298"
                                 y3="5.41527666"
                                 z3="1.63173231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                        </bondArray>
                        <formula concise="C21H27NO5">
                           <atomArray count="21 27 1 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.22839999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.9519,.1804,-.2385;-.0767,1.0109,.8474;.0295,-3.0881,-1.5223;-1.295,2.7413,1.1536;-1.1754,1.8846,-.9246;1.6429,-1.6493,-.7398;1.7337,-.3722,-.0729;2.5316,-.4611,1.2361;2.3412,.7097,-.9795;4.0168,-.6963,.9797;3.8274,.4753,-1.2253;4.6018,.3933,.082;.2764,-.1165,.1783;-.5182,-1.0806,-.2769;.3649,-2.0883,-.9366;-1.9788,-1.18,-.2201;6.8495,.378,.8157;-2.6681,-1.183,.9999;-2.6805,-1.27,-1.4177;-.8993,1.8884,.234;-4.0669,-1.3289,-1.4529;-4.0563,-1.2514,.9578;-1.9675,-1.1345,2.3275;-4.7463,-1.3153,-.2413;-4.7952,-1.3991,-2.7632;-2.1815,3.7806,.7202;-2.5323,4.6125,1.929;2.1196,-1.2607,1.8548;2.4021,.4715,1.7931;2.2076,1.6859,-.5036;1.7923,.7411,-1.9222;4.5363,-.7309,1.9403;4.1773,-1.6736,.512;3.9836,-.447,-1.795;4.2302,1.2829,-1.8396;4.4902,1.3593,.6078;2.4305,-2.1329,-1.1347;6.7735,-.3849,1.5994;7.8566,.3317,.4029;6.7205,1.3597,1.2905;-2.1253,-1.2788,-2.3476;-4.6108,-1.2651,1.8888;-2.594,-1.5674,3.1069;-1.0288,-1.6879,2.3151;-1.7361,-.1123,2.632;-5.8286,-1.3668,-.2314;-4.4593,-2.2484,-3.3595;-5.8702,-1.5017,-2.6197;-4.6272,-.5003,-3.3585;-3.0731,3.3371,.2728;-1.6918,4.3853,-.0461;-1.648,5.0665,2.3747;-3.0357,4.0187,2.691;-3.2064,5.4153,1.6317;</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>
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                        id="a1"
                        x3="5.951905"
                        y3="0.18037"
                        z3="-0.238512"/>
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                        id="a2"
                        x3="-0.076666"
                        y3="1.010896"
                        z3="0.84745"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.029533"
                        y3="-3.088069"
                        z3="-1.522314"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.294962"
                        y3="2.7413"
                        z3="1.153633"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.175434"
                        y3="1.884611"
                        z3="-0.924593"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.642892"
                        y3="-1.649337"
                        z3="-0.739798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.733716"
                        y3="-0.372163"
                        z3="-0.072905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.53161"
                        y3="-0.461078"
                        z3="1.236142"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.341191"
                        y3="0.7097"
                        z3="-0.979542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.016752"
                        y3="-0.696265"
                        z3="0.979737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.827373"
                        y3="0.475269"
                        z3="-1.225313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.601755"
                        y3="0.393327"
                        z3="0.081954"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.276438"
                        y3="-0.116528"
                        z3="0.178277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.518197"
                        y3="-1.08061"
                        z3="-0.276853"/>
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                        id="a15"
                        x3="0.364867"
                        y3="-2.088291"
                        z3="-0.936564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.978784"
                        y3="-1.179954"
                        z3="-0.220065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.849501"
                        y3="0.378006"
                        z3="0.815723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.668147"
                        y3="-1.18303"
                        z3="0.999875"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.680483"
                        y3="-1.269955"
                        z3="-1.41772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.899276"
                        y3="1.888405"
                        z3="0.234019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.066917"
                        y3="-1.328902"
                        z3="-1.452902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.056311"
                        y3="-1.251385"
                        z3="0.957777"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.967549"
                        y3="-1.134528"
                        z3="2.327502"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.746252"
                        y3="-1.315268"
                        z3="-0.241336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.795164"
                        y3="-1.399145"
                        z3="-2.763194"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.181549"
                        y3="3.780608"
                        z3="0.720229"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.532347"
                        y3="4.612497"
                        z3="1.928966"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.119562"
                        y3="-1.260712"
                        z3="1.854799"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.402094"
                        y3="0.471509"
                        z3="1.793136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.207642"
                        y3="1.685878"
                        z3="-0.503638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.792273"
                        y3="0.741064"
                        z3="-1.922176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.536284"
                        y3="-0.730867"
                        z3="1.940324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.177342"
                        y3="-1.6736"
                        z3="0.511984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.983639"
                        y3="-0.446957"
                        z3="-1.795047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.230167"
                        y3="1.282948"
                        z3="-1.83964"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.490184"
                        y3="1.359342"
                        z3="0.607812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.430537"
                        y3="-2.132877"
                        z3="-1.134714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.773456"
                        y3="-0.38489"
                        z3="1.59937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.856645"
                        y3="0.331677"
                        z3="0.40293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.720515"
                        y3="1.359715"
                        z3="1.290503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.125333"
                        y3="-1.278772"
                        z3="-2.347552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.610775"
                        y3="-1.265064"
                        z3="1.888757"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.593968"
                        y3="-1.567439"
                        z3="3.10685"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.028849"
                        y3="-1.687935"
                        z3="2.315145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.736058"
                        y3="-0.11232"
                        z3="2.632043"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.828581"
                        y3="-1.366761"
                        z3="-0.231437"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.459342"
                        y3="-2.248384"
                        z3="-3.359466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.870175"
                        y3="-1.501707"
                        z3="-2.619656"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.627169"
                        y3="-0.500275"
                        z3="-3.358502"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.073112"
                        y3="3.33713"
                        z3="0.272759"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.691787"
                        y3="4.385268"
                        z3="-0.046071"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.647965"
                        y3="5.066477"
                        z3="2.374662"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.035688"
                        y3="4.018682"
                        z3="2.690985"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.206443"
                        y3="5.415277"
                        z3="1.631732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C21H27NO5">
                  <atomArray count="21 27 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.22839999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.9519,.1804,-.2385;-.0767,1.0109,.8475;.0295,-3.0881,-1.5223;-1.295,2.7413,1.1536;-1.1754,1.8846,-.9246;1.6429,-1.6493,-.7398;1.7337,-.3722,-.0729;2.5316,-.4611,1.2361;2.3412,.7097,-.9795;4.0168,-.6963,.9797;3.8274,.4753,-1.2253;4.6018,.3933,.082;.2764,-.1165,.1783;-.5182,-1.0806,-.2769;.3649,-2.0883,-.9366;-1.9788,-1.18,-.2201;6.8495,.378,.8157;-2.6681,-1.183,.9999;-2.6805,-1.27,-1.4177;-.8993,1.8884,.234;-4.0669,-1.3289,-1.4529;-4.0563,-1.2514,.9578;-1.9675,-1.1345,2.3275;-4.7463,-1.3153,-.2413;-4.7952,-1.3991,-2.7632;-2.1815,3.7806,.7202;-2.5323,4.6125,1.929;2.1196,-1.2607,1.8548;2.4021,.4715,1.7931;2.2076,1.6859,-.5036;1.7923,.7411,-1.9222;4.5363,-.7309,1.9403;4.1773,-1.6736,.512;3.9836,-.447,-1.795;4.2302,1.2829,-1.8396;4.4902,1.3593,.6078;2.4305,-2.1329,-1.1347;6.7735,-.3849,1.5994;7.8566,.3317,.4029;6.7205,1.3597,1.2905;-2.1253,-1.2788,-2.3476;-4.6108,-1.2651,1.8888;-2.594,-1.5674,3.1069;-1.0288,-1.6879,2.3151;-1.7361,-.1123,2.632;-5.8286,-1.3668,-.2314;-4.4593,-2.2484,-3.3595;-5.8702,-1.5017,-2.6197;-4.6272,-.5003,-3.3585;-3.0731,3.3371,.2728;-1.6918,4.3853,-.0461;-1.648,5.0665,2.3747;-3.0357,4.0187,2.691;-3.2064,5.4153,1.6317;</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">-1247.52949276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2625.07970066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3872.60919342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6917.84468601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3045.23549259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2489.68123522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1242.15174246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432938</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999913738491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999913738491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999827476981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.047293756176</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
                            units="nonsi:electronvolt">-525.4183 -525.0992 -523.5685 -523.2690 -522.1384 -392.9471 -284.7883 -282.3116 -281.8262 -281.6135 -281.4096 -281.2178 -280.8394 -280.0262 -280.0107 -279.9562 -279.8695 -279.8386 -279.8332 -279.8201 -279.7569 -279.6803 -279.4427 -279.4265 -279.3909 -279.3535 -279.2716 -35.1469 -32.8594 -31.7179 -31.5820 -31.4141 -29.2269 -26.7733 -26.0821 -25.4478 -24.7883 -24.4148 -24.0274 -23.9113 -23.1951 -22.6351 -22.1528 -21.7603 -20.8167 -20.3592 -20.2846 -19.9773 -19.6733 -19.0643 -18.8222 -18.6278 -18.2761 -17.3144 -17.2394 -16.8020 -16.6115 -16.4495 -16.1158 -15.9736 -15.8181 -15.5986 -15.4531 -15.2328 -15.0263 -14.9310 -14.8723 -14.5304 -14.3577 -14.2651 -14.0569 -14.0226 -13.8716 -13.8270 -13.6634 -13.4451 -13.4202 -13.2988 -13.2780 -13.1742 -12.9651 -12.7967 -12.6074 -12.5146 -12.4091 -12.2514 -11.9317 -11.8167 -11.7353 -11.5984 -11.3897 -11.2685 -11.0955 -11.0284 -9.8924 -9.7763 -9.4905 -9.4273 -8.7531 -8.4816 1.1224 1.9320 2.1622 2.6924 2.9534 3.1011 3.1504 3.3805 3.5751 3.7051 3.9673 4.0590 4.1471 4.2551 4.4472 4.4873 4.6149 4.7378 4.8307 4.9089 5.0462 5.0662 5.2224 5.3148 5.3719 5.3937 5.6005 5.7060 5.7686 5.8597 5.8759 5.9900 6.0434 6.1332 6.2008 6.3540 6.6088 6.6530 6.7116 6.8120 7.0570 7.2248 7.2318 7.2716 7.3482 7.4946 7.5962 7.8155 7.9516 7.9950 8.0318 8.1910 8.2181 8.3152 8.4361 8.5416 8.5890 8.6627 8.7579 8.9287 9.1591 9.2309 9.4376 9.5699 9.6027 9.8408 9.8944 10.0067 10.1101 10.2347 10.2817 10.3307 10.4812 10.6685 10.6994 10.7521 10.9417 11.0225 11.2105 11.3307 11.4089 11.4892 11.5951 11.6830 11.7364 11.9955 12.0653 12.2279 12.3502 12.3805 12.5100 12.5743 12.6211 12.7258 12.8811 12.9125 12.9622 13.0531 13.0982 13.1620 13.2575 13.3420 13.4086 13.4897 13.5886 13.6174 13.6794 13.7638 13.8161 14.0350 14.0633 14.1529 14.2200 14.2586 14.3878 14.4233 14.5066 14.7001 14.7177 14.8456 14.9279 14.9973 15.0601 15.1580 15.1860 15.2693 15.4116 15.4604 15.5247 15.5682 15.6712 15.8309 15.9675 16.0070 16.0916 16.1675 16.2253 16.3676 16.4013 16.5744 16.7037 16.8466 16.9095 16.9838 17.1456 17.2161 17.3379 17.4644 17.6539 17.7459 17.8289 17.9919 18.0232 18.1960 18.3740 18.7076 18.7332 18.9526 19.1983 19.2951 19.4772 19.5762 19.8426 19.9670 20.0991 20.1456 20.2150 20.5123 20.6121 20.8475 20.9899 21.0887 21.1102 21.3939 21.4725 21.6010 21.7165 21.7575 21.9460 22.2530 22.3701 22.4947 22.5844 22.7927 22.9362 23.1126 23.1410 23.2026 23.2792 23.5601 23.7716 23.8786 24.0415 24.1048 24.3596 24.4097 24.5306 24.7096 24.7294 24.9219 25.0063 25.1065 25.1778 25.2139 25.4313 25.6068 25.7413 25.8044 25.9315 25.9905 26.1815 26.3589 26.5185 26.6362 26.7490 26.7874 26.9124 26.9458 27.0864 27.2802 27.4468 27.4867 27.5525 27.7294 27.8117 27.9468 27.9644 28.2015 28.2178 28.4301 28.5041 28.6589 28.8412 28.9537 29.0009 29.2781 29.3198 29.5766 29.6520 29.8675 29.8812 30.0812 30.1691 30.2175 30.3425 30.7175 30.8093 30.8940 30.9793 31.0469 31.1389 31.2619 31.3600 31.5096 31.6780 31.8033 31.9604 32.0436 32.2753 32.3902 32.4892 32.6199 32.7060 32.7756 32.8434 32.9474 33.2504 33.2713 33.4344 33.4617 33.6060 33.7687 33.9238 33.9926 34.1402 34.3226 34.4237 34.5207 34.7698 34.8812 34.9179 34.9782 35.1711 35.2593 35.4413 35.5379 35.6873 35.7847 35.8963 36.0210 36.1371 36.3929 36.4343 36.6165 36.8807 37.0502 37.1380 37.2200 37.3653 37.4867 37.6900 37.8174 38.0166 38.1331 38.2981 38.3947 38.6368 38.7367 38.8494 39.0523 39.3125 39.3942 39.5669 39.6540 39.7564 39.9047 40.0013 40.0991 40.1564 40.2979 40.4153 40.5827 40.6504 40.7848 40.9729 41.0700 41.0943 41.1831 41.3401 41.4473 41.5223 41.6256 41.7362 41.8343 41.8510 42.0022 42.0909 42.1835 42.4113 42.4727 42.5351 42.6651 42.7413 42.8981 42.9800 43.1260 43.2015 43.2785 43.3631 43.5183 43.7458 43.8170 43.9743 44.1173 44.4148 44.6329 44.7490 44.8417 44.9710 45.0297 45.1853 45.3407 45.4012 45.6889 45.6997 45.7682 46.0632 46.2113 46.3486 46.4750 46.5699 46.7813 46.9259 47.1040 47.3974 47.5266 47.5695 47.6161 47.7911 47.9025 48.0378 48.4203 48.6419 48.8240 48.8500 49.1791 49.3102 49.5405 49.7467 49.8194 49.8838 50.1534 50.3836 50.5528 50.6225 50.9400 51.0100 51.3758 51.7001 51.7905 52.0308 52.1235 52.2876 52.5878 53.1053 53.2778 53.3846 53.9516 54.1713 54.3950 54.7380 54.8162 54.9634 55.1132 55.4211 55.5538 55.7594 55.8547 56.1504 56.3967 56.7575 56.8472 56.9683 57.2135 57.3693 57.6772 57.9495 58.1460 58.2540 58.4166 58.5591 59.0044 59.0806 59.1707 59.3914 59.6270 59.8424 59.8820 60.1421 60.3108 60.6600 60.7615 60.8868 60.9429 61.1215 61.5551 61.5901 62.0139 62.3331 62.4888 62.5369 62.8341 63.0916 63.2619 63.4881 63.8955 64.5021 64.6015 64.6905 64.9378 65.0648 65.2820 65.5471 65.6976 65.8470 65.8961 66.1472 66.2607 66.6036 66.7344 67.0103 67.4169 67.5250 67.8039 68.1097 68.3215 68.8901 68.9477 69.5438 69.5861 69.7488 69.8468 69.9602 70.3362 70.6766 70.8571 70.9555 71.2110 71.2622 71.4203 71.5595 71.7034 71.8740 72.1771 72.3428 72.4974 72.5585 72.5871 72.6790 72.8050 73.2558 73.5009 73.5391 73.7065 73.9594 74.3045 74.5993 74.6951 75.1171 75.2803 75.4888 75.8411 75.9989 76.2294 76.4636 76.5847 76.7756 76.8810 77.0848 77.5440 77.6833 77.8596 77.8806 77.9546 78.1785 78.3361 78.4362 78.6282 78.7580 78.8611 78.9170 79.0698 79.1976 79.3239 79.3736 79.5933 79.6809 79.8346 79.9281 80.0193 80.1807 80.3912 80.5050 80.5725 80.7275 80.8704 81.0436 81.2093 81.3233 81.4489 81.6072 81.6778 81.8333 81.9598 82.0450 82.0921 82.3763 82.5545 82.5794 82.8028 82.8596 82.9786 83.0811 83.2476 83.2519 83.4136 83.5267 83.7277 83.7660 83.9140 84.0135 84.1202 84.1713 84.4716 84.6879 84.7077 84.8005 84.8515 84.9625 85.1478 85.2252 85.3514 85.6679 85.7608 85.9501 86.0004 86.1178 86.1697 86.3062 86.4538 86.5603 86.6502 86.8494 86.8794 87.1559 87.2232 87.3436 87.3957 87.6754 87.7326 87.9704 88.0409 88.0729 88.1508 88.3414 88.4021 88.5769 88.6206 88.7377 88.8683 89.0066 89.1680 89.2328 89.4856 89.6100 89.7307 89.8318 89.9435 90.0153 90.2133 90.3062 90.4495 90.5357 90.6800 90.9376 91.0121 91.1377 91.2501 91.3159 91.4609 91.6207 91.9542 92.0605 92.1187 92.2888 92.5110 92.6257 92.7115 92.7407 92.8781 92.9273 93.0878 93.1182 93.2120 93.3603 93.4226 93.6675 93.8072 93.9022 94.0582 94.1151 94.2212 94.2782 94.3639 94.5339 94.6524 94.8285 95.1091 95.1512 95.3348 95.4186 95.5375 95.6038 95.7140 95.8602 96.0674 96.2665 96.3419 96.4590 96.5910 96.6937 96.8242 97.0969 97.2543 97.4271 97.4821 97.5360 97.6559 97.8945 98.0182 98.0817 98.1517 98.2230 98.6040 98.6580 98.7564 98.8681 99.1466 99.1478 99.3073 99.4702 99.7084 99.7271 99.7890 99.9188 100.0396 100.0948 100.3341 100.3642 100.5372 100.6487 100.7704 100.9503 101.1601 101.1848 101.4698 101.5453 101.5713 101.7607 101.8791 101.9866 102.1080 102.3865 102.5195 102.5345 102.7779 102.8410 103.0404 103.3130 103.3834 103.6973 103.7665 103.9897 104.2139 104.3085 104.4234 104.5551 104.7289 105.1267 105.1801 105.2891 105.3727 105.5077 105.6984 105.7822 105.9899 106.0475 106.2053 106.4311 106.5158 106.7459 106.8147 107.0839 107.1769 107.3969 107.5126 107.8648 107.9286 108.1326 108.3588 108.4683 108.5373 108.8228 108.9380 108.9513 109.2086 109.3155 109.4418 109.5728 109.8066 109.8484 109.9414 110.0728 110.2572 110.3724 110.4929 110.6384 110.6833 110.8010 110.8860 111.0375 111.2288 111.3600 111.4593 111.7169 111.9018 111.9485 112.1989 112.2349 112.3369 112.5373 112.6420 112.7651 112.8165 112.9711 113.0987 113.1137 113.3403 113.5025 113.7939 113.9520 114.0495 114.0888 114.2398 114.4093 114.4249 114.4538 114.6007 114.7979 115.0665 115.1974 115.3064 115.3936 115.5557 115.6438 115.7803 115.9656 116.0590 116.2391 116.4632 116.5843 116.7038 116.9020 116.9547 117.2019 117.3514 117.3857 117.5780 117.9544 118.1162 118.2630 118.4271 118.5340 118.5757 118.7229 118.8387 118.9614 118.9955 119.2969 119.4690 119.6474 119.8320 119.8945 120.0065 120.2192 120.4500 120.4962 120.5378 120.7388 120.9852 121.1878 121.2305 121.4384 121.5546 121.7020 121.7397 122.0163 122.3478 122.5079 122.8969 123.0366 123.1649 123.3869 123.5017 123.5791 123.8620 124.0048 124.1251 124.4360 124.6918 124.8170 125.3818 125.5853 125.6438 125.8922 126.1459 126.3292 126.6091 126.6643 126.7195 126.8343 126.9119 127.1628 127.4710 127.7470 127.9165 127.9589 128.0712 128.3094 128.4595 128.7850 128.9225 129.2683 129.5168 129.6157 129.7976 129.9538 130.0839 130.4574 130.6832 130.7216 131.0577 131.5934 131.7631 132.0205 132.1633 132.6218 132.8141 132.9992 133.1433 133.3875 133.6870 133.7421 133.8548 133.9305 133.9833 134.2680 134.3851 134.4577 134.6424 134.7976 135.1970 135.4800 135.6399 135.9561 136.1591 136.3029 136.4414 136.7111 136.8528 136.9813 137.1323 137.3933 137.5114 137.7499 137.7594 137.9258 138.1133 138.4353 138.5433 138.6985 139.0228 139.3542 139.7310 139.7838 140.3121 140.6022 140.7428 140.9428 141.1880 141.2416 141.3486 141.5266 142.1651 142.3118 142.5072 142.7688 143.0515 143.1106 143.3266 143.7112 143.8065 143.9819 144.4223 144.7035 144.7928 144.8471 145.0043 145.3395 145.4729 145.8812 146.0402 146.5392 146.6395 146.7846 146.9190 147.0686 147.1838 147.3426 147.5148 147.6355 147.7241 147.8620 147.9227 148.1296 148.2111 148.4286 148.9934 149.1046 149.4573 149.7378 149.9656 150.1094 150.3769 150.4351 150.5465 150.6453 150.8385 151.0064 151.1977 151.3430 151.5083 151.7200 152.1972 152.3174 152.5188 152.7538 152.9241 153.0631 153.1533 153.2600 153.6053 154.0884 154.3154 154.4178 154.6116 154.8635 155.0004 155.1443 155.6276 155.7422 156.0082 156.4687 156.6795 156.7019 156.7736 157.0094 157.2513 157.3524 157.7653 157.9169 158.0050 158.2718 158.5828 158.8869 159.1047 159.3136 159.4617 159.6816 160.3470 160.7906 161.2164 161.3282 161.9712 162.3016 163.0505 163.2533 164.1385 164.5194 165.1298 165.2710 165.5437 168.2445 168.3980 169.4547 169.5034 170.5922 171.0712 171.3982 172.4001 173.3612 174.6095 174.9679 176.2098 176.7847 177.7014 178.1494 178.3644 178.9925 179.1346 180.0118 180.8100 182.7681 183.0925 184.5122 186.0268 186.4321 186.9320 187.1735 188.8625 189.6863 189.9143 190.7316 192.1964 192.5260 193.1018 194.7783 195.3155 196.0750 197.3732 198.0172 199.5175 201.9051 202.3842 205.7714 206.1734 207.2600 210.5465 619.7403 624.8046 629.6328 632.8438 634.1243 635.7153 636.9254 637.0948 637.8993 641.8968 642.3697 642.8703 643.2016 643.8395 644.5019 645.7079 645.9190 646.6399 647.7679 648.6155 661.0944 904.6803 1199.6471 1201.4575 1209.2098 1211.4963 1215.1526</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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O 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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.311905 -0.327471 -0.358720 -0.267118 -0.337356 -0.241811 0.527680 -0.264333 -0.265750 -0.198939 -0.192692 0.189618 0.051183 0.158702 0.186064 0.031690 -0.119102 -0.134556 -0.108705 0.471467 -0.058873 -0.085920 -0.243020 -0.110516 -0.233823 0.023080 -0.228993 0.092747 0.090942 0.080709 0.109022 0.079495 0.084852 0.077257 0.083567 0.041923 0.137481 0.079213 0.112592 0.076350 0.093614 0.101167 0.090394 0.095593 0.097027 0.104210 0.103095 0.074472 0.099630 0.097847 0.093678 0.084583 0.088197 0.080466</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O 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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.3119 8.3275 8.3587 8.2671 8.3374 7.2418 5.4723 6.2643 6.2657 6.1989 6.1927 5.8104 5.9488 5.8413 5.8139 5.9683 6.1191 6.1346 6.1087 5.5285 6.0589 6.0859 6.2430 6.1105 6.2338 5.9769 6.2290 0.9073 0.9091 0.9193 0.8910 0.9205 0.9151 0.9227 0.9164 0.9581 0.8625 0.9208 0.8874 0.9237 0.9064 0.8988 0.9096 0.9044 0.9030 0.8958 0.8969 0.9255 0.9004 0.9022 0.9063 0.9154 0.9118 0.9195</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.3119 -0.3275 -0.3587 -0.2671 -0.3374 -0.2418 0.5277 -0.2643 -0.2657 -0.1989 -0.1927 0.1896 0.0512 0.1587 0.1861 0.0317 -0.1191 -0.1346 -0.1087 0.4715 -0.0589 -0.0859 -0.2430 -0.1105 -0.2338 0.0231 -0.2290 0.0927 0.0909 0.0807 0.1090 0.0795 0.0849 0.0773 0.0836 0.0419 0.1375 0.0792 0.1126 0.0763 0.0936 0.1012 0.0904 0.0956 0.0970 0.1042 0.1031 0.0745 0.0996 0.0978 0.0937 0.0846 0.0882 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0304 2.0953 2.1822 2.1427 2.1613 3.2132 3.4991 3.9978 3.9751 3.7893 3.8864 3.8508 3.9413 3.2146 4.4122 3.3916 3.9481 3.8228 3.9840 4.3966 3.8719 3.9366 3.9321 3.9579 3.9235 3.8764 3.9610 1.0205 1.0182 1.0166 1.0221 1.0198 1.0242 1.0293 1.0275 1.0086 1.0423 0.9813 0.9954 0.9910 1.0266 1.0094 1.0072 1.0019 1.0016 1.0076 0.9959 1.0076 0.9943 0.9962 0.9970 1.0052 1.0049 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0304 2.0953 2.1822 2.1427 2.1613 3.2132 3.4991 3.9978 3.9751 3.7893 3.8864 3.8508 3.9413 3.2146 4.4122 3.3916 3.9481 3.8228 3.9840 4.3966 3.8719 3.9366 3.9321 3.9579 3.9235 3.8764 3.9610 1.0205 1.0182 1.0166 1.0221 1.0198 1.0242 1.0293 1.0275 1.0086 1.0423 0.9813 0.9954 0.9910 1.0266 1.0094 1.0072 1.0019 1.0016 1.0076 0.9959 1.0076 0.9943 0.9962 0.9970 1.0052 1.0049 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="57">1.0786 0.9726 0.9459 1.1008 -0.1092 2.1396 1.2371 0.8617 1.9958 0.9175 1.2312 0.9732 0.8773 0.8590 0.9313 0.9198 0.9989 1.0133 0.9205 1.0193 0.9938 0.8635 1.0093 1.0205 0.9010 1.0253 1.0125 1.0284 1.7904 0.9640 0.7401 1.2863 1.3999 0.9820 0.9875 0.9742 1.4499 0.9626 1.4486 0.9709 1.4014 0.9542 1.4561 0.9789 0.9950 0.9994 0.9797 0.9718 0.9905 0.9949 0.9872 0.9781 0.9832 0.9850 0.9880 0.9877 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 11 0 16 1 12 1 19 2 13 2 14 3 19 3 25 4 19 5 6 5 14 5 36 6 7 6 8 6 12 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 11 10 33 10 34 11 35 12 13 13 14 13 15 15 17 15 18 16 37 16 38 16 39 17 21 17 22 18 20 18 40 20 23 20 24 21 23 21 41 22 42 22 43 22 44 23 45 24 46 24 47 24 48 25 26 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029121628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1247.558614388809</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.22425 -6.81415 0.41010 10.61249 -8.70834 1.90415 7.46618 -6.15764 1.30854</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.96444</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
