<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.43602"
                        y3="1.925716"
                        z3="1.011811"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.651264"
                        y3="2.219273"
                        z3="-1.062498"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.138762"
                        y3="-3.057396"
                        z3="0.639681"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.437127"
                        y3="1.66091"
                        z3="2.394906"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.014675"
                        y3="1.470442"
                        z3="0.507187"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.020558"
                        y3="2.901787"
                        z3="0.058261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.830648"
                        y3="2.377085"
                        z3="0.815684"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.893072"
                        y3="0.382355"
                        z3="-0.531286"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.864738"
                        y3="1.07571"
                        z3="1.689892"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.891268"
                        y3="3.9252"
                        z3="0.684915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.454464"
                        y3="2.185512"
                        z3="0.119891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.002776"
                        y3="4.427537"
                        z3="0.145498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.548937"
                        y3="3.999069"
                        z3="-1.182229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.797927"
                        y3="5.484946"
                        z3="0.849401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.682411"
                        y3="1.540667"
                        z3="0.462369"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.648034"
                        y3="0.142657"
                        z3="-0.114352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.648178"
                        y3="1.614854"
                        z3="1.561369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.899164"
                        y3="-0.844653"
                        z3="0.510164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.367454"
                        y3="-0.1462"
                        z3="-1.262187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.868256"
                        y3="-2.121471"
                        z3="-0.027056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.345241"
                        y3="-1.432707"
                        z3="-1.7790"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.59844"
                        y3="-2.426473"
                        z3="-1.170498"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.36934"
                        y3="-3.943504"
                        z3="-0.058488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.289353"
                        y3="-5.236814"
                        z3="0.436938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.353486"
                        y3="-3.573795"
                        z3="-1.186749"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.519352"
                        y3="-6.16442"
                        z3="-0.200326"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.151602"
                        y3="-4.515421"
                        z3="-1.818472"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.239025"
                        y3="-5.81163"
                        z3="-1.332428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.83339"
                        y3="3.034309"
                        z3="-1.003116"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.737147"
                        y3="2.664135"
                        z3="1.857961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.888619"
                        y3="0.082934"
                        z3="-0.864013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.408326"
                        y3="-0.503923"
                        z3="-0.115511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.330909"
                        y3="0.693674"
                        z3="-1.409068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.479994"
                        y3="0.16605"
                        z3="2.15376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.890084"
                        y3="0.880522"
                        z3="1.371083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.905641"
                        y3="1.849736"
                        z3="2.455058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.584642"
                        y3="4.297831"
                        z3="1.658066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.572709"
                        y3="3.632637"
                        z3="-1.073957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.966677"
                        y3="3.209206"
                        z3="-1.651929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.594546"
                        y3="4.842511"
                        z3="-1.875592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.826242"
                        y3="5.15697"
                        z3="1.020046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.857366"
                        y3="6.395754"
                        z3="0.248276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.365372"
                        y3="5.749424"
                        z3="1.813423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.001004"
                        y3="2.245503"
                        z3="-0.31348"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.331236"
                        y3="-0.637415"
                        z3="1.408534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.938332"
                        y3="0.628463"
                        z3="-1.757634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.911618"
                        y3="-1.664011"
                        z3="-2.670872"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.58191"
                        y3="-3.427392"
                        z3="-1.58161"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.856411"
                        y3="-5.505593"
                        z3="1.318391"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.298619"
                        y3="-2.562712"
                        z3="-1.570453"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.579061"
                        y3="-7.172125"
                        z3="0.188899"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.713712"
                        y3="-4.227038"
                        z3="-2.696949"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.864668"
                        y3="-6.539597"
                        z3="-1.830566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.436,1.9257,1.0118;-.6513,2.2193,-1.0625;-1.1388,-3.0574,.6397;-4.4371,1.6609,2.3949;2.0147,1.4704,.5072;2.0206,2.9018,.0583;.8306,2.3771,.8157;1.8931,.3824,-.5313;2.8647,1.0757,1.6899;2.8913,3.9252,.6849;-.4545,2.1855,.1199;4.0028,4.4275,.1455;4.5489,3.9991,-1.1822;4.7979,5.4849,.8494;-2.6824,1.5407,.4624;-2.648,.1427,-.1144;-3.6482,1.6149,1.5614;-1.8992,-.8447,.5102;-3.3675,-.1462,-1.2622;-1.8683,-2.1215,-.0271;-3.3452,-1.4327,-1.779;-2.5984,-2.4265,-1.1705;-.3693,-3.9435,-.0585;-.2894,-5.2368,.4369;.3535,-3.5738,-1.1867;.5194,-6.1644,-.2003;1.1516,-4.5154,-1.8185;1.239,-5.8116,-1.3324;1.8334,3.0343,-1.0031;.7371,2.6641,1.858;2.8886,.0829,-.864;1.4083,-.5039,-.1155;1.3309,.6937,-1.4091;2.48,.1661,2.1538;3.8901,.8805,1.3711;2.9056,1.8497,2.4551;2.5846,4.2978,1.6581;5.5727,3.6326,-1.074;3.9667,3.2092,-1.6519;4.5945,4.8425,-1.8756;5.8262,5.157,1.02;4.8574,6.3958,.2483;4.3654,5.7494,1.8134;-3.001,2.2455,-.3135;-1.3312,-.6374,1.4085;-3.9383,.6285,-1.7576;-3.9116,-1.664,-2.6709;-2.5819,-3.4274,-1.5816;-.8564,-5.5056,1.3184;.2986,-2.5627,-1.5705;.5791,-7.1721,.1889;1.7137,-4.227,-2.6969;1.8647,-6.5396,-1.8306;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2483.1571459627 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.336e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.476 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.990 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.43601977"
                                 y3="1.92571563"
                                 z3="1.01181098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.65126448"
                                 y3="2.2192731"
                                 z3="-1.06249761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.13876168"
                                 y3="-3.05739609"
                                 z3="0.63968065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.43712672"
                                 y3="1.66091038"
                                 z3="2.39490645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.01467533"
                                 y3="1.47044231"
                                 z3="0.5071867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.02055848"
                                 y3="2.90178742"
                                 z3="0.05826103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.83064824"
                                 y3="2.37708453"
                                 z3="0.81568433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.89307167"
                                 y3="0.38235479"
                                 z3="-0.53128559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.86473819"
                                 y3="1.07571043"
                                 z3="1.68989231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.89126797"
                                 y3="3.92520029"
                                 z3="0.68491491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.45446355"
                                 y3="2.18551188"
                                 z3="0.11989149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.00277588"
                                 y3="4.42753724"
                                 z3="0.14549836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.54893746"
                                 y3="3.99906887"
                                 z3="-1.18222876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.79792651"
                                 y3="5.48494602"
                                 z3="0.84940059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.68241079"
                                 y3="1.5406665"
                                 z3="0.46236884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64803397"
                                 y3="0.14265691"
                                 z3="-0.11435236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.64817792"
                                 y3="1.6148544"
                                 z3="1.56136871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.89916404"
                                 y3="-0.84465305"
                                 z3="0.51016353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.36745427"
                                 y3="-0.14619996"
                                 z3="-1.26218659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.86825578"
                                 y3="-2.12147147"
                                 z3="-0.02705582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.34524072"
                                 y3="-1.43270709"
                                 z3="-1.77900023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.59843968"
                                 y3="-2.42647283"
                                 z3="-1.17049774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.36934034"
                                 y3="-3.94350399"
                                 z3="-0.05848831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.28935292"
                                 y3="-5.23681367"
                                 z3="0.43693849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.35348612"
                                 y3="-3.5737947"
                                 z3="-1.18674938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.5193522"
                                 y3="-6.16442022"
                                 z3="-0.20032622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.15160203"
                                 y3="-4.51542098"
                                 z3="-1.81847204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.2390248"
                                 y3="-5.81163032"
                                 z3="-1.33242817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.83338998"
                                 y3="3.03430925"
                                 z3="-1.00311602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.73714726"
                                 y3="2.66413499"
                                 z3="1.85796099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.88861944"
                                 y3="0.08293378"
                                 z3="-0.86401309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.40832643"
                                 y3="-0.50392326"
                                 z3="-0.11551086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.33090941"
                                 y3="0.69367355"
                                 z3="-1.40906846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.47999363"
                                 y3="0.16604953"
                                 z3="2.15375951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.89008418"
                                 y3="0.88052209"
                                 z3="1.37108339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.90564106"
                                 y3="1.84973551"
                                 z3="2.45505793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.58464168"
                                 y3="4.29783122"
                                 z3="1.65806601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.57270856"
                                 y3="3.63263678"
                                 z3="-1.07395707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.96667679"
                                 y3="3.20920587"
                                 z3="-1.65192935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.59454555"
                                 y3="4.84251058"
                                 z3="-1.87559222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.82624192"
                                 y3="5.15696955"
                                 z3="1.02004553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.857366"
                                 y3="6.39575403"
                                 z3="0.24827577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.36537249"
                                 y3="5.74942365"
                                 z3="1.81342349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.00100377"
                                 y3="2.24550341"
                                 z3="-0.31347993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.33123628"
                                 y3="-0.63741542"
                                 z3="1.4085338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.93833229"
                                 y3="0.62846338"
                                 z3="-1.75763378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.91161788"
                                 y3="-1.66401099"
                                 z3="-2.67087151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.58190951"
                                 y3="-3.42739168"
                                 z3="-1.58160994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.85641104"
                                 y3="-5.50559293"
                                 z3="1.31839075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.2986191"
                                 y3="-2.56271183"
                                 z3="-1.57045294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.57906064"
                                 y3="-7.1721251"
                                 z3="0.18889914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.71371162"
                                 y3="-4.22703849"
                                 z3="-2.69694918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.86466788"
                                 y3="-6.53959671"
                                 z3="-1.83056604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.436,1.9257,1.0118;-.6513,2.2193,-1.0625;-1.1388,-3.0574,.6397;-4.4371,1.6609,2.3949;2.0147,1.4704,.5072;2.0206,2.9018,.0583;.8306,2.3771,.8157;1.8931,.3824,-.5313;2.8647,1.0757,1.6899;2.8913,3.9252,.6849;-.4545,2.1855,.1199;4.0028,4.4275,.1455;4.5489,3.9991,-1.1822;4.7979,5.4849,.8494;-2.6824,1.5407,.4624;-2.648,.1427,-.1144;-3.6482,1.6149,1.5614;-1.8992,-.8447,.5102;-3.3675,-.1462,-1.2622;-1.8683,-2.1215,-.0271;-3.3452,-1.4327,-1.779;-2.5984,-2.4265,-1.1705;-.3693,-3.9435,-.0585;-.2894,-5.2368,.4369;.3535,-3.5738,-1.1867;.5194,-6.1644,-.2003;1.1516,-4.5154,-1.8185;1.239,-5.8116,-1.3324;1.8334,3.0343,-1.0031;.7371,2.6641,1.858;2.8886,.0829,-.864;1.4083,-.5039,-.1155;1.3309,.6937,-1.4091;2.48,.166,2.1538;3.8901,.8805,1.3711;2.9056,1.8497,2.4551;2.5846,4.2978,1.6581;5.5727,3.6326,-1.074;3.9667,3.2092,-1.6519;4.5945,4.8425,-1.8756;5.8262,5.157,1.02;4.8574,6.3958,.2483;4.3654,5.7494,1.8134;-3.001,2.2455,-.3135;-1.3312,-.6374,1.4085;-3.9383,.6285,-1.7576;-3.9116,-1.664,-2.6709;-2.5819,-3.4274,-1.5816;-.8564,-5.5056,1.3184;.2986,-2.5627,-1.5705;.5791,-7.1721,.1889;1.7137,-4.227,-2.6969;1.8647,-6.5396,-1.8306;</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="-1.43602"
                        y3="1.925716"
                        z3="1.011811"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.651264"
                        y3="2.219273"
                        z3="-1.062498"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.138762"
                        y3="-3.057396"
                        z3="0.639681"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.437127"
                        y3="1.66091"
                        z3="2.394906"/>
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                        id="a5"
                        x3="2.014675"
                        y3="1.470442"
                        z3="0.507187"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.020558"
                        y3="2.901787"
                        z3="0.058261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.830648"
                        y3="2.377085"
                        z3="0.815684"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.893072"
                        y3="0.382355"
                        z3="-0.531286"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.864738"
                        y3="1.07571"
                        z3="1.689892"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.891268"
                        y3="3.9252"
                        z3="0.684915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.454464"
                        y3="2.185512"
                        z3="0.119891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.002776"
                        y3="4.427537"
                        z3="0.145498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.548937"
                        y3="3.999069"
                        z3="-1.182229"/>
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                        id="a14"
                        x3="4.797927"
                        y3="5.484946"
                        z3="0.849401"/>
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                        id="a15"
                        x3="-2.682411"
                        y3="1.540667"
                        z3="0.462369"/>
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                        id="a16"
                        x3="-2.648034"
                        y3="0.142657"
                        z3="-0.114352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.648178"
                        y3="1.614854"
                        z3="1.561369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.899164"
                        y3="-0.844653"
                        z3="0.510164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.367454"
                        y3="-0.1462"
                        z3="-1.262187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.868256"
                        y3="-2.121471"
                        z3="-0.027056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.345241"
                        y3="-1.432707"
                        z3="-1.7790"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.59844"
                        y3="-2.426473"
                        z3="-1.170498"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.36934"
                        y3="-3.943504"
                        z3="-0.058488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.289353"
                        y3="-5.236814"
                        z3="0.436938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.353486"
                        y3="-3.573795"
                        z3="-1.186749"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.519352"
                        y3="-6.16442"
                        z3="-0.200326"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.151602"
                        y3="-4.515421"
                        z3="-1.818472"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.239025"
                        y3="-5.81163"
                        z3="-1.332428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.83339"
                        y3="3.034309"
                        z3="-1.003116"/>
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                        id="a30"
                        x3="0.737147"
                        y3="2.664135"
                        z3="1.857961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.888619"
                        y3="0.082934"
                        z3="-0.864013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.408326"
                        y3="-0.503923"
                        z3="-0.115511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.330909"
                        y3="0.693674"
                        z3="-1.409068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.479994"
                        y3="0.16605"
                        z3="2.15376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.890084"
                        y3="0.880522"
                        z3="1.371083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.905641"
                        y3="1.849736"
                        z3="2.455058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.584642"
                        y3="4.297831"
                        z3="1.658066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.572709"
                        y3="3.632637"
                        z3="-1.073957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.966677"
                        y3="3.209206"
                        z3="-1.651929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.594546"
                        y3="4.842511"
                        z3="-1.875592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.826242"
                        y3="5.15697"
                        z3="1.020046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.857366"
                        y3="6.395754"
                        z3="0.248276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.365372"
                        y3="5.749424"
                        z3="1.813423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.001004"
                        y3="2.245503"
                        z3="-0.31348"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.331236"
                        y3="-0.637415"
                        z3="1.408534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.938332"
                        y3="0.628463"
                        z3="-1.757634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.911618"
                        y3="-1.664011"
                        z3="-2.670872"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.58191"
                        y3="-3.427392"
                        z3="-1.58161"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.856411"
                        y3="-5.505593"
                        z3="1.318391"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.298619"
                        y3="-2.562712"
                        z3="-1.570453"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.579061"
                        y3="-7.172125"
                        z3="0.188899"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.713712"
                        y3="-4.227038"
                        z3="-2.696949"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.864668"
                        y3="-6.539597"
                        z3="-1.830566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.436,1.9257,1.0118;-.6513,2.2193,-1.0625;-1.1388,-3.0574,.6397;-4.4371,1.6609,2.3949;2.0147,1.4704,.5072;2.0206,2.9018,.0583;.8306,2.3771,.8157;1.8931,.3824,-.5313;2.8647,1.0757,1.6899;2.8913,3.9252,.6849;-.4545,2.1855,.1199;4.0028,4.4275,.1455;4.5489,3.9991,-1.1822;4.7979,5.4849,.8494;-2.6824,1.5407,.4624;-2.648,.1427,-.1144;-3.6482,1.6149,1.5614;-1.8992,-.8447,.5102;-3.3675,-.1462,-1.2622;-1.8683,-2.1215,-.0271;-3.3452,-1.4327,-1.779;-2.5984,-2.4265,-1.1705;-.3693,-3.9435,-.0585;-.2894,-5.2368,.4369;.3535,-3.5738,-1.1867;.5194,-6.1644,-.2003;1.1516,-4.5154,-1.8185;1.239,-5.8116,-1.3324;1.8334,3.0343,-1.0031;.7371,2.6641,1.858;2.8886,.0829,-.864;1.4083,-.5039,-.1155;1.3309,.6937,-1.4091;2.48,.1661,2.1538;3.8901,.8805,1.3711;2.9056,1.8497,2.4551;2.5846,4.2978,1.6581;5.5727,3.6326,-1.074;3.9667,3.2092,-1.6519;4.5945,4.8425,-1.8756;5.8262,5.157,1.02;4.8574,6.3958,.2483;4.3654,5.7494,1.8134;-3.001,2.2455,-.3135;-1.3312,-.6374,1.4085;-3.9383,.6285,-1.7576;-3.9116,-1.664,-2.6709;-2.5819,-3.4274,-1.5816;-.8564,-5.5056,1.3184;.2986,-2.5627,-1.5705;.5791,-7.1721,.1889;1.7137,-4.227,-2.6969;1.8647,-6.5396,-1.8306;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.08187919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2483.15714596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3693.23902516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6577.07400530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2883.83498015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85406080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77218161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440722</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000049067269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000049067269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000098134538</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589643211487</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1833 -524.7181 -523.3023 -392.6394 -283.5791 -282.9334 -281.8381 -281.6936 -280.8615 -280.6709 -280.6327 -280.3181 -280.2275 -280.1554 -280.1188 -280.1141 -280.1024 -280.0499 -280.0259 -279.9850 -279.9689 -279.8970 -279.8409 -279.5674 -279.5576 -279.5499 -279.5121 -279.5073 -34.1221 -33.1486 -31.5222 -28.1381 -27.6989 -27.3316 -26.8208 -25.5019 -25.3757 -24.4214 -23.8856 -23.7263 -23.4321 -23.2283 -22.3985 -22.1698 -22.0739 -21.0065 -20.7786 -20.1941 -19.9075 -19.2407 -18.7829 -18.4633 -18.1695 -17.8401 -17.4050 -17.1641 -16.6904 -16.4449 -16.3117 -16.1247 -16.0404 -15.8541 -15.6465 -15.2514 -15.0602 -15.0078 -14.8806 -14.8038 -14.5562 -14.5263 -14.2689 -14.1616 -13.9154 -13.7553 -13.6287 -13.3960 -13.2624 -13.2568 -13.2202 -13.0372 -12.9068 -12.8629 -12.7103 -12.6830 -12.6458 -12.3784 -12.2830 -12.1264 -12.0372 -11.9024 -11.7628 -11.3866 -11.0107 -10.7063 -10.3892 -9.7845 -9.6133 -9.5247 -8.7926 -8.6145 0.8747 1.2551 1.5456 1.8454 1.9638 2.3092 2.5967 2.8322 3.0526 3.2728 3.4803 3.4988 3.5896 3.7286 3.9471 4.1201 4.3004 4.3665 4.4930 4.5443 4.5705 4.7222 4.8753 4.8959 5.0871 5.1755 5.2179 5.2932 5.5204 5.6852 5.7944 5.9550 5.9834 6.0620 6.1357 6.1657 6.2712 6.2971 6.3977 6.5212 6.6919 6.7764 6.9820 7.0705 7.1226 7.2449 7.4037 7.4809 7.4986 7.5676 7.6863 7.7194 7.7915 7.9165 8.0190 8.0540 8.1716 8.2884 8.4083 8.4613 8.5803 8.6372 8.7681 8.8209 9.0158 9.0715 9.2148 9.2896 9.3265 9.5034 9.6115 9.8080 9.9028 10.0425 10.1473 10.2166 10.3437 10.4004 10.4671 10.5080 10.7064 10.8449 10.9286 11.0998 11.1939 11.2300 11.3692 11.4154 11.5850 11.6742 11.7933 11.8860 11.9765 12.0442 12.1734 12.2235 12.2671 12.3264 12.4979 12.6001 12.7376 12.8333 12.8552 12.9924 13.0656 13.1541 13.1923 13.3266 13.4527 13.4895 13.5845 13.6354 13.6627 13.7870 13.8272 13.9048 14.0253 14.0734 14.2420 14.2863 14.4035 14.4687 14.4951 14.6395 14.6551 14.7033 14.7621 14.8856 14.9717 15.0634 15.1014 15.1879 15.2690 15.3682 15.4604 15.5199 15.6296 15.7485 15.7584 15.8867 15.9702 15.9801 16.0783 16.1420 16.2822 16.3805 16.5104 16.5710 16.6158 16.8655 16.9445 17.0585 17.1159 17.2523 17.3917 17.4526 17.5972 17.7624 17.8504 18.1071 18.1311 18.3274 18.5039 18.6420 18.7772 19.0278 19.0969 19.2173 19.3398 19.3767 19.5768 19.6633 19.8425 19.9381 20.0365 20.0971 20.2333 20.3245 20.3867 20.5870 20.6811 20.7611 20.9447 21.0294 21.1114 21.2000 21.2950 21.3790 21.5420 21.7233 21.8771 21.9804 22.1442 22.3846 22.4314 22.6867 22.7945 22.9269 23.0883 23.2026 23.3308 23.5415 23.5635 23.7931 23.8935 23.9866 24.1698 24.2913 24.3413 24.4937 24.6064 24.6617 24.7888 24.9265 25.0324 25.2300 25.4189 25.5185 25.7062 25.7578 26.0814 26.1676 26.5291 26.6148 26.6308 26.7042 26.8397 26.9849 27.1331 27.3016 27.3611 27.4164 27.7029 27.9512 28.1208 28.1972 28.2650 28.3641 28.4685 28.6086 28.6451 28.7870 28.9045 28.9535 29.0471 29.1189 29.3027 29.4200 29.4691 29.5339 29.6391 29.7108 29.8765 30.1683 30.1993 30.3737 30.6423 30.8131 30.9357 31.0743 31.1213 31.1631 31.3520 31.4378 31.4985 31.6228 31.6597 32.0337 32.0805 32.1629 32.2980 32.4022 32.5221 32.6871 32.8011 32.8319 33.0014 33.1648 33.2603 33.3260 33.5123 33.6652 33.8217 33.8880 34.0636 34.2131 34.3918 34.4557 34.5852 34.7306 34.9157 35.0224 35.2237 35.2783 35.4350 35.6192 35.7955 35.8896 36.0653 36.1716 36.3085 36.3521 36.3895 36.4747 36.6344 36.7752 36.8195 37.0914 37.2388 37.3494 37.4959 37.6123 37.6245 37.6696 37.7416 37.8589 37.9255 38.1419 38.2198 38.3224 38.4597 38.6253 38.7132 38.7340 38.8079 38.8796 39.0977 39.2037 39.2805 39.4895 39.6150 39.6906 39.9585 40.0675 40.1954 40.3868 40.4132 40.4847 40.5908 40.8185 40.9189 41.1783 41.2129 41.4209 41.5081 41.5558 41.7637 41.8755 41.9520 42.0028 42.1184 42.2437 42.3248 42.4748 42.5013 42.5614 42.6684 42.8185 43.0548 43.1654 43.2787 43.3411 43.4230 43.6325 43.7134 43.8454 44.1386 44.2256 44.3314 44.4770 44.6700 44.8084 44.8667 45.0193 45.0917 45.1586 45.2278 45.4814 45.5985 45.6591 45.8868 45.9938 46.1187 46.1793 46.2210 46.4186 46.4471 46.6712 46.7220 46.9265 47.0239 47.2168 47.3499 47.4410 47.5805 47.7256 47.9559 48.0318 48.1436 48.2727 48.4448 48.7758 48.8233 49.1064 49.2516 49.4943 49.5386 49.6976 49.7750 49.9567 50.1686 50.4746 50.4855 50.6407 51.1823 51.4040 51.4974 51.6513 51.8890 51.9851 52.3142 52.4553 52.5727 52.6956 53.1446 53.4522 53.5767 53.7482 54.1258 54.3746 54.5908 54.9919 55.1500 55.5687 55.8309 56.0933 56.2413 56.3535 56.4879 56.7188 56.8513 56.8791 57.0218 57.1473 57.3436 57.6486 57.7282 58.0032 58.3030 58.3845 58.5902 58.7433 59.2650 59.3337 59.6171 59.8438 59.9687 60.0915 60.4063 60.4996 60.6358 60.8404 61.2471 61.4612 61.9652 62.3773 62.5011 62.6699 62.8513 63.2861 63.3669 63.5001 63.7698 64.0454 64.1226 64.4660 64.6174 64.9493 65.0607 65.3710 65.4582 65.6651 66.0171 66.1505 66.2571 66.6213 67.0466 67.0991 67.2942 67.3635 67.6329 67.8677 67.9258 68.0933 68.2387 68.6761 69.0802 69.2018 69.6100 69.8441 70.0361 70.1253 70.2182 70.5046 70.8647 71.1851 71.3266 71.4885 71.8561 72.1379 72.2420 72.5646 72.6488 72.7054 73.0538 73.1249 73.3206 73.4913 73.8722 74.1784 74.2090 74.4739 74.5909 74.8094 74.9519 75.1373 75.1626 75.3028 75.4245 75.6619 76.0538 76.1258 76.2747 76.3964 76.6358 76.7271 76.8610 76.9203 77.1580 77.2937 77.4251 77.6132 77.7777 77.9145 77.9857 78.0648 78.1204 78.2407 78.5955 78.8280 78.9202 78.9594 79.0516 79.2033 79.2670 79.3677 79.4116 79.4584 79.5692 79.6806 79.7703 79.8260 80.1947 80.3159 80.4630 80.5665 80.6067 80.7864 80.8789 81.0712 81.2967 81.5332 81.6330 81.6745 81.7238 81.9260 81.9997 82.1044 82.2055 82.3832 82.4583 82.5384 82.8437 82.8671 83.0426 83.2379 83.3513 83.4758 83.5402 83.6026 83.7078 83.8289 83.9639 84.1505 84.3214 84.4748 84.6103 84.7137 84.8390 84.9403 85.0634 85.0988 85.2351 85.3205 85.4099 85.5261 85.5649 85.6079 85.7353 85.7922 85.9659 86.0193 86.1172 86.2923 86.3729 86.4267 86.5537 86.7272 86.8271 86.9816 87.2194 87.3587 87.5373 87.5494 87.5769 87.7347 88.0071 88.0532 88.2099 88.3900 88.4651 88.5298 88.6064 88.7978 88.9315 88.9961 89.1320 89.2722 89.4711 89.4840 89.5968 89.7139 89.9449 89.9817 90.1582 90.2408 90.2764 90.4252 90.5242 90.7068 90.7890 91.0424 91.0742 91.3887 91.6204 91.6393 91.9127 91.9572 92.0690 92.1318 92.3181 92.4717 92.5373 92.6174 92.6936 92.7885 92.9591 93.0474 93.0918 93.2030 93.2504 93.2820 93.4431 93.5620 93.6190 93.7792 93.9129 94.0710 94.1022 94.3409 94.3688 94.5357 94.7381 94.8364 94.9493 95.0355 95.1779 95.2579 95.3187 95.4202 95.5002 95.7615 95.7819 95.9633 96.2739 96.4431 96.5499 96.5864 96.6849 96.7496 96.9625 97.0040 97.2442 97.3793 97.3993 97.5045 97.7097 97.9158 98.0087 98.0490 98.1836 98.3971 98.5035 98.6759 98.8086 98.8916 98.9467 99.0586 99.1566 99.3319 99.5228 99.6672 99.7200 99.8630 100.0072 100.1294 100.3885 100.5840 100.6241 100.7033 100.9039 101.2310 101.3621 101.4235 101.5770 101.7428 101.9732 102.1331 102.2306 102.4183 102.6944 102.8101 102.8421 103.2279 103.4283 103.5424 103.6757 103.8338 103.9435 104.2229 104.4669 104.7631 104.8427 105.0006 105.1364 105.1892 105.3325 105.4722 105.6038 105.6228 105.7021 105.8494 105.9460 106.0752 106.1689 106.2903 106.3478 106.4532 106.5507 106.7604 106.9254 107.0332 107.2719 107.4623 107.5248 107.5932 107.7367 108.0280 108.2181 108.3562 108.6955 108.7377 108.8243 108.9423 109.0806 109.2258 109.2888 109.3757 109.4183 109.5216 109.6886 109.7500 110.0635 110.1679 110.2777 110.5560 110.6396 110.7500 110.8537 110.9088 111.0096 111.2493 111.3962 111.5158 111.5224 111.7381 111.8934 112.0616 112.3542 112.7537 112.8391 113.0227 113.1448 113.3090 113.5802 113.6485 113.7557 113.9622 114.1974 114.2597 114.3183 114.4737 114.5340 114.6268 114.7906 114.9209 115.0549 115.1591 115.3771 115.4247 115.6332 115.7770 115.9308 116.0324 116.1341 116.2174 116.3339 116.5966 116.8675 116.9058 116.9209 117.0158 117.0632 117.1687 117.2743 117.5419 117.7992 117.8432 117.9950 118.0846 118.1468 118.1703 118.2669 118.3971 118.5128 118.6263 118.7281 118.9801 119.1415 119.3434 119.3906 119.5841 119.7197 119.8618 119.9351 120.0790 120.2587 120.3034 120.4806 120.8202 120.9153 121.1258 121.3886 121.4979 121.8213 121.8448 122.1282 122.4571 122.6243 122.7390 122.7911 123.0831 123.1455 123.4531 123.6103 123.6196 123.7343 124.6011 124.6758 125.0667 125.2638 125.3468 125.4461 125.7070 126.2350 126.2955 126.3280 126.5563 126.6934 126.9991 127.0689 127.3693 127.7359 127.9939 128.3331 128.5826 128.7450 128.9143 129.0206 129.0680 129.1500 129.2900 129.5290 129.5911 129.7885 129.8916 130.0630 130.1466 130.1785 130.4091 130.4672 130.7438 130.8757 131.0615 131.2779 131.5042 131.5793 131.8991 131.9796 132.1049 132.2859 132.3814 132.8131 132.9842 133.3367 133.5130 133.5398 134.0706 134.1579 134.3784 134.6185 134.7131 134.9944 135.1578 135.3274 135.5860 135.8294 135.8883 136.0801 136.4946 136.8931 137.4270 137.9613 138.0908 138.1425 138.4629 138.7242 139.0216 139.5250 139.6118 139.9836 140.1086 140.2788 140.3416 140.5893 141.1408 141.1813 141.4766 141.5651 142.0365 142.5160 142.7277 142.9138 143.2332 143.7034 144.0170 144.0633 144.1969 144.3059 144.4324 144.4914 144.9546 145.0639 145.1990 145.3601 145.4328 145.6745 145.7735 145.9496 145.9831 146.2114 146.3043 146.6439 147.2150 147.3697 147.5245 147.6499 147.7492 147.8717 147.9369 148.0387 148.2953 148.5220 148.6924 148.9853 149.0369 149.2191 149.5318 149.8836 150.0152 150.0857 150.3034 150.6272 150.8452 151.0715 151.2605 151.6255 151.6932 152.0230 152.3297 152.7216 152.7801 153.2640 153.5617 154.2309 154.4705 154.6189 154.8198 154.9681 155.3514 155.8601 156.4075 156.4925 156.6470 156.8227 157.1532 157.3345 157.5005 157.7246 157.8896 158.2927 158.6833 159.2803 159.4649 159.5398 159.6589 159.7952 160.0336 160.7175 161.0603 161.1959 161.2878 161.5162 161.8829 162.9740 164.1609 164.4800 165.1917 166.5377 167.1864 167.9664 169.3993 170.0415 171.9306 172.3069 172.5182 173.5314 174.5554 175.9563 177.6782 178.4581 179.2858 180.8212 182.4255 185.2520 186.5792 187.2440 187.5065 189.4989 189.9136 192.1793 192.4570 193.2744 195.7995 196.5473 199.1156 202.1690 205.0998 206.6587 207.1477 618.2100 621.0534 622.0130 627.9479 630.7722 631.3945 631.6954 632.4893 633.8250 634.3690 635.1816 636.6483 636.8643 637.9142 638.3871 641.8487 642.5418 642.8234 644.6229 647.9568 650.6871 650.8929 657.5310 658.1806 876.4447 1200.8514 1212.8868 1215.2910</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.269319 -0.357558 -0.298738 -0.000876 0.138732 -0.008463 -0.123322 -0.278493 -0.233468 -0.199967 0.305957 -0.025421 -0.235086 -0.211196 0.312008 0.079873 -0.253985 -0.240213 -0.148708 0.205004 -0.103077 -0.147039 0.256637 -0.209521 -0.165140 -0.091323 -0.136692 -0.141270 0.100824 0.081484 0.093050 0.079091 0.104647 0.095296 0.089495 0.078283 0.086088 0.085312 0.079837 0.091481 0.084258 0.087375 0.079201 0.124265 0.128841 0.105842 0.129469 0.135922 0.127351 0.133063 0.126514 0.127388 0.126287</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2693 8.3576 8.2987 7.0009 5.8613 6.0085 6.1233 6.2785 6.2335 6.2000 5.6940 6.0254 6.2351 6.2112 5.6880 5.9201 6.2540 6.2402 6.1487 5.7950 6.1031 6.1470 5.7434 6.2095 6.1651 6.0913 6.1367 6.1413 0.8992 0.9185 0.9070 0.9209 0.8954 0.9047 0.9105 0.9217 0.9139 0.9147 0.9202 0.9085 0.9157 0.9126 0.9208 0.8757 0.8712 0.8942 0.8705 0.8641 0.8726 0.8669 0.8735 0.8726 0.8737</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2693 -0.3576 -0.2987 -0.0009 0.1387 -0.0085 -0.1233 -0.2785 -0.2335 -0.2000 0.3060 -0.0254 -0.2351 -0.2112 0.3120 0.0799 -0.2540 -0.2402 -0.1487 0.2050 -0.1031 -0.1470 0.2566 -0.2095 -0.1651 -0.0913 -0.1367 -0.1413 0.1008 0.0815 0.0930 0.0791 0.1046 0.0953 0.0895 0.0783 0.0861 0.0853 0.0798 0.0915 0.0843 0.0874 0.0792 0.1243 0.1288 0.1058 0.1295 0.1359 0.1274 0.1331 0.1265 0.1274 0.1263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1099 2.1458 2.1008 3.1220 3.7157 3.8028 3.9137 3.9060 3.9027 3.8914 4.2786 3.7541 3.9471 3.9402 3.8257 3.6408 4.0193 4.0239 4.0470 3.8778 3.9564 3.9549 3.7777 4.0381 3.9170 3.9384 3.9840 3.9607 1.0251 1.0382 1.0048 1.0039 1.0148 1.0050 1.0059 1.0082 1.0159 1.0001 1.0117 1.0002 0.9988 0.9976 1.0111 1.0182 1.0287 1.0129 1.0005 1.0013 1.0137 1.0021 0.9986 1.0004 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1099 2.1458 2.1008 3.1220 3.7157 3.8028 3.9137 3.9060 3.9027 3.8914 4.2786 3.7541 3.9471 3.9402 3.8257 3.6408 4.0193 4.0239 4.0470 3.8778 3.9564 3.9549 3.7777 4.0381 3.9170 3.9384 3.9840 3.9607 1.0251 1.0382 1.0048 1.0039 1.0148 1.0050 1.0059 1.0082 1.0159 1.0001 1.0117 1.0002 0.9988 0.9976 1.0111 1.0182 1.0287 1.0129 1.0005 1.0013 1.0137 1.0021 0.9986 1.0004 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1202 0.8756 1.9899 0.9745 0.9611 3.0591 0.8978 0.8760 0.9439 0.9477 0.9605 0.9576 0.9933 1.0387 1.0148 0.9920 0.9904 0.9856 0.9915 0.9933 0.9815 1.8618 0.9910 0.9623 0.9682 0.9842 1.0032 0.9860 0.9847 0.9819 0.9987 0.9016 0.9292 1.0035 1.3485 1.4002 1.4322 0.9747 1.4556 0.9683 1.3869 1.4333 0.9699 0.9616 1.4194 1.3408 1.4490 0.9711 1.4447 0.9686 1.4239 0.9751 1.4401 0.9718 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026729576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108608769674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.89039 -34.25035 1.64005 12.63505 -13.12218 -0.48713 -4.85296 3.78098 -1.07198</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
