<?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="-0.990127"
                        y3="1.641117"
                        z3="1.367349"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.743637"
                        y3="2.501669"
                        z3="-0.683928"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.007273"
                        y3="-2.918368"
                        z3="-0.260099"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.55586"
                        y3="0.604519"
                        z3="3.193522"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.262835"
                        y3="1.770167"
                        z3="0.046646"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.062737"
                        y3="3.248239"
                        z3="-0.038285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.123003"
                        y3="2.424264"
                        z3="0.816488"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.974013"
                        y3="0.932413"
                        z3="-1.176906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.377962"
                        y3="1.205945"
                        z3="0.894345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.982866"
                        y3="4.227399"
                        z3="0.582885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.270146"
                        y3="2.227286"
                        z3="0.383478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.829722"
                        y3="5.552786"
                        z3="0.561255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.662604"
                        y3="6.249541"
                        z3="-0.068997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.846144"
                        y3="6.459795"
                        z3="1.186336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.26926"
                        y3="1.167937"
                        z3="0.990013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.175264"
                        y3="-0.058194"
                        z3="0.106969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.970137"
                        y3="0.854295"
                        z3="2.237674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.177222"
                        y3="-0.992747"
                        z3="0.336619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.082752"
                        y3="-0.241829"
                        z3="-0.924762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.06672"
                        y3="-2.099256"
                        z3="-0.49317"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.979521"
                        y3="-1.364983"
                        z3="-1.729903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.971848"
                        y3="-2.294925"
                        z3="-1.530627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.059083"
                        y3="-4.235422"
                        z3="-0.624608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.082199"
                        y3="-5.067794"
                        z3="-0.189412"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.979387"
                        y3="-4.734639"
                        z3="-1.394722"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.05807"
                        y3="-6.409224"
                        z3="-0.536285"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.996806"
                        y3="-6.081325"
                        z3="-1.72621"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.021455"
                        y3="-6.921825"
                        z3="-1.303771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.609609"
                        y3="3.570547"
                        z3="-0.970429"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.261272"
                        y3="2.469166"
                        z3="1.890846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.207799"
                        y3="1.363406"
                        z3="-1.816928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.883705"
                        y3="0.834447"
                        z3="-1.772144"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.651206"
                        y3="-0.073224"
                        z3="-0.899172"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.526878"
                        y3="1.754421"
                        z3="1.823899"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.162524"
                        y3="0.169942"
                        z3="1.160353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.321624"
                        y3="1.216413"
                        z3="0.345514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.861948"
                        y3="3.829172"
                        z3="1.079621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.912456"
                        y3="5.56817"
                        z3="-0.464848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.166167"
                        y3="6.894705"
                        z3="0.660045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.991415"
                        y3="6.900421"
                        z3="-0.88312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.264574"
                        y3="7.148683"
                        z3="0.448201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.394532"
                        y3="7.077242"
                        z3="1.96679"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.671848"
                        y3="5.906454"
                        z3="1.632062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.839166"
                        y3="1.946194"
                        z3="0.470731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.466153"
                        y3="-0.868964"
                        z3="1.14391"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.855013"
                        y3="0.492949"
                        z3="-1.112058"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.678337"
                        y3="-1.50995"
                        z3="-2.542632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.888335"
                        y3="-3.152297"
                        z3="-2.185075"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.88549"
                        y3="-4.673501"
                        z3="0.420013"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.769259"
                        y3="-4.071225"
                        z3="-1.721618"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.853006"
                        y3="-7.059262"
                        z3="-0.195616"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.810381"
                        y3="-6.471511"
                        z3="-2.323184"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.006394"
                        y3="-7.970736"
                        z3="-1.566701"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9901,1.6411,1.3673;-.7436,2.5017,-.6839;-.0073,-2.9184,-.2601;-3.5559,.6045,3.1935;2.2628,1.7702,.0466;2.0627,3.2482,-.0383;1.123,2.4243,.8165;1.974,.9324,-1.1769;3.378,1.2059,.8943;2.9829,4.2274,.5829;-.2701,2.2273,.3835;2.8297,5.5528,.5613;1.6626,6.2495,-.069;3.8461,6.4598,1.1863;-2.2693,1.1679,.99;-2.1753,-.0582,.107;-2.9701,.8543,2.2377;-1.1772,-.9927,.3366;-3.0828,-.2418,-.9248;-1.0667,-2.0993,-.4932;-2.9795,-1.365,-1.7299;-1.9718,-2.2949,-1.5306;-.0591,-4.2354,-.6246;-1.0822,-5.0678,-.1894;.9794,-4.7346,-1.3947;-1.0581,-6.4092,-.5363;.9968,-6.0813,-1.7262;-.0215,-6.9218,-1.3038;1.6096,3.5705,-.9704;1.2613,2.4692,1.8908;1.2078,1.3634,-1.8169;2.8837,.8344,-1.7721;1.6512,-.0732,-.8992;3.5269,1.7544,1.8239;3.1625,.1699,1.1604;4.3216,1.2164,.3455;3.8619,3.8292,1.0796;.9125,5.5682,-.4648;1.1662,6.8947,.66;1.9914,6.9004,-.8831;4.2646,7.1487,.4482;3.3945,7.0772,1.9668;4.6718,5.9065,1.6321;-2.8392,1.9462,.4707;-.4662,-.869,1.1439;-3.855,.4929,-1.1121;-3.6783,-1.5099,-2.5426;-1.8883,-3.1523,-2.1851;-1.8855,-4.6735,.42;1.7693,-4.0712,-1.7216;-1.853,-7.0593,-.1956;1.8104,-6.4715,-2.3232;-.0064,-7.9707,-1.5667;</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">2463.1382619276 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">6.431e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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">0.301 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.99012656"
                                 y3="1.64111661"
                                 z3="1.36734856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.74363708"
                                 y3="2.50166885"
                                 z3="-0.68392821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.00727334"
                                 y3="-2.91836809"
                                 z3="-0.26009908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.55585959"
                                 y3="0.60451882"
                                 z3="3.19352217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.26283453"
                                 y3="1.7701674"
                                 z3="0.04664635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.06273736"
                                 y3="3.24823899"
                                 z3="-0.03828515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.12300309"
                                 y3="2.42426431"
                                 z3="0.81648807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.97401252"
                                 y3="0.93241343"
                                 z3="-1.17690558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.3779618"
                                 y3="1.20594462"
                                 z3="0.89434525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.9828655"
                                 y3="4.22739861"
                                 z3="0.58288462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.27014605"
                                 y3="2.22728563"
                                 z3="0.38347757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.82972162"
                                 y3="5.55278638"
                                 z3="0.56125505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.66260351"
                                 y3="6.24954103"
                                 z3="-0.06899708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.84614448"
                                 y3="6.45979503"
                                 z3="1.18633561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.26926043"
                                 y3="1.16793745"
                                 z3="0.9900135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.17526416"
                                 y3="-0.05819446"
                                 z3="0.10696894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97013656"
                                 y3="0.85429474"
                                 z3="2.2376743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.17722154"
                                 y3="-0.99274699"
                                 z3="0.33661885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.08275171"
                                 y3="-0.2418287"
                                 z3="-0.92476193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.06672009"
                                 y3="-2.09925563"
                                 z3="-0.49317047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.97952063"
                                 y3="-1.36498307"
                                 z3="-1.72990304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.97184845"
                                 y3="-2.29492508"
                                 z3="-1.53062667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.05908252"
                                 y3="-4.23542201"
                                 z3="-0.62460752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.08219888"
                                 y3="-5.06779382"
                                 z3="-0.18941171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.97938685"
                                 y3="-4.734639"
                                 z3="-1.3947219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.05807016"
                                 y3="-6.40922433"
                                 z3="-0.53628525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.99680617"
                                 y3="-6.0813252"
                                 z3="-1.72621017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.02145507"
                                 y3="-6.92182494"
                                 z3="-1.30377117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60960922"
                                 y3="3.57054715"
                                 z3="-0.97042856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.26127222"
                                 y3="2.46916571"
                                 z3="1.89084622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.20779907"
                                 y3="1.36340616"
                                 z3="-1.81692768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.88370546"
                                 y3="0.83444724"
                                 z3="-1.77214359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.65120558"
                                 y3="-0.07322424"
                                 z3="-0.89917195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.5268777"
                                 y3="1.7544213"
                                 z3="1.8238994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.16252443"
                                 y3="0.169942"
                                 z3="1.16035344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.32162428"
                                 y3="1.21641291"
                                 z3="0.34551406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.86194843"
                                 y3="3.82917173"
                                 z3="1.07962102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.91245566"
                                 y3="5.56816972"
                                 z3="-0.46484826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.16616738"
                                 y3="6.89470492"
                                 z3="0.66004513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.99141485"
                                 y3="6.90042073"
                                 z3="-0.88311955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.26457448"
                                 y3="7.14868344"
                                 z3="0.44820085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.39453213"
                                 y3="7.07724214"
                                 z3="1.96679007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.67184774"
                                 y3="5.9064541"
                                 z3="1.63206182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.83916559"
                                 y3="1.94619444"
                                 z3="0.47073129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.46615296"
                                 y3="-0.86896413"
                                 z3="1.14390997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.85501277"
                                 y3="0.49294923"
                                 z3="-1.11205812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.67833671"
                                 y3="-1.50995032"
                                 z3="-2.54263178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.88833499"
                                 y3="-3.15229679"
                                 z3="-2.18507472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.88549018"
                                 y3="-4.67350071"
                                 z3="0.42001323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.76925897"
                                 y3="-4.071225"
                                 z3="-1.72161821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.85300596"
                                 y3="-7.05926213"
                                 z3="-0.19561588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.81038115"
                                 y3="-6.47151106"
                                 z3="-2.32318408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.00639394"
                                 y3="-7.97073647"
                                 z3="-1.5667014">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9901,1.6411,1.3673;-.7436,2.5017,-.6839;-.0073,-2.9184,-.2601;-3.5559,.6045,3.1935;2.2628,1.7702,.0466;2.0627,3.2482,-.0383;1.123,2.4243,.8165;1.974,.9324,-1.1769;3.378,1.2059,.8943;2.9829,4.2274,.5829;-.2701,2.2273,.3835;2.8297,5.5528,.5613;1.6626,6.2495,-.069;3.8461,6.4598,1.1863;-2.2693,1.1679,.99;-2.1753,-.0582,.107;-2.9701,.8543,2.2377;-1.1772,-.9927,.3366;-3.0828,-.2418,-.9248;-1.0667,-2.0993,-.4932;-2.9795,-1.365,-1.7299;-1.9718,-2.2949,-1.5306;-.0591,-4.2354,-.6246;-1.0822,-5.0678,-.1894;.9794,-4.7346,-1.3947;-1.0581,-6.4092,-.5363;.9968,-6.0813,-1.7262;-.0215,-6.9218,-1.3038;1.6096,3.5705,-.9704;1.2613,2.4692,1.8908;1.2078,1.3634,-1.8169;2.8837,.8344,-1.7721;1.6512,-.0732,-.8992;3.5269,1.7544,1.8239;3.1625,.1699,1.1604;4.3216,1.2164,.3455;3.8619,3.8292,1.0796;.9125,5.5682,-.4648;1.1662,6.8947,.66;1.9914,6.9004,-.8831;4.2646,7.1487,.4482;3.3945,7.0772,1.9668;4.6718,5.9065,1.6321;-2.8392,1.9462,.4707;-.4662,-.869,1.1439;-3.855,.4929,-1.1121;-3.6783,-1.51,-2.5426;-1.8883,-3.1523,-2.1851;-1.8855,-4.6735,.42;1.7693,-4.0712,-1.7216;-1.853,-7.0593,-.1956;1.8104,-6.4715,-2.3232;-.0064,-7.9707,-1.5667;</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="-0.990127"
                        y3="1.641117"
                        z3="1.367349"/>
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                        id="a2"
                        x3="-0.743637"
                        y3="2.501669"
                        z3="-0.683928"/>
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                        id="a3"
                        x3="-0.007273"
                        y3="-2.918368"
                        z3="-0.260099"/>
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                        x3="-3.55586"
                        y3="0.604519"
                        z3="3.193522"/>
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                        id="a5"
                        x3="2.262835"
                        y3="1.770167"
                        z3="0.046646"/>
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                        id="a6"
                        x3="2.062737"
                        y3="3.248239"
                        z3="-0.038285"/>
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                        id="a7"
                        x3="1.123003"
                        y3="2.424264"
                        z3="0.816488"/>
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                        id="a8"
                        x3="1.974013"
                        y3="0.932413"
                        z3="-1.176906"/>
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                        id="a9"
                        x3="3.377962"
                        y3="1.205945"
                        z3="0.894345"/>
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                        id="a10"
                        x3="2.982866"
                        y3="4.227399"
                        z3="0.582885"/>
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                        id="a11"
                        x3="-0.270146"
                        y3="2.227286"
                        z3="0.383478"/>
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                        id="a12"
                        x3="2.829722"
                        y3="5.552786"
                        z3="0.561255"/>
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                        id="a13"
                        x3="1.662604"
                        y3="6.249541"
                        z3="-0.068997"/>
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                        id="a14"
                        x3="3.846144"
                        y3="6.459795"
                        z3="1.186336"/>
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                        id="a15"
                        x3="-2.26926"
                        y3="1.167937"
                        z3="0.990013"/>
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                        id="a16"
                        x3="-2.175264"
                        y3="-0.058194"
                        z3="0.106969"/>
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                        id="a17"
                        x3="-2.970137"
                        y3="0.854295"
                        z3="2.237674"/>
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                        id="a18"
                        x3="-1.177222"
                        y3="-0.992747"
                        z3="0.336619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.082752"
                        y3="-0.241829"
                        z3="-0.924762"/>
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                        id="a20"
                        x3="-1.06672"
                        y3="-2.099256"
                        z3="-0.49317"/>
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                        id="a21"
                        x3="-2.979521"
                        y3="-1.364983"
                        z3="-1.729903"/>
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                        id="a22"
                        x3="-1.971848"
                        y3="-2.294925"
                        z3="-1.530627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.059083"
                        y3="-4.235422"
                        z3="-0.624608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.082199"
                        y3="-5.067794"
                        z3="-0.189412"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.979387"
                        y3="-4.734639"
                        z3="-1.394722"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.05807"
                        y3="-6.409224"
                        z3="-0.536285"/>
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                        id="a27"
                        x3="0.996806"
                        y3="-6.081325"
                        z3="-1.72621"/>
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                        id="a28"
                        x3="-0.021455"
                        y3="-6.921825"
                        z3="-1.303771"/>
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                        id="a29"
                        x3="1.609609"
                        y3="3.570547"
                        z3="-0.970429"/>
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                        id="a30"
                        x3="1.261272"
                        y3="2.469166"
                        z3="1.890846"/>
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                        id="a31"
                        x3="1.207799"
                        y3="1.363406"
                        z3="-1.816928"/>
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                        id="a32"
                        x3="2.883705"
                        y3="0.834447"
                        z3="-1.772144"/>
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                        id="a33"
                        x3="1.651206"
                        y3="-0.073224"
                        z3="-0.899172"/>
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                        id="a34"
                        x3="3.526878"
                        y3="1.754421"
                        z3="1.823899"/>
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                        id="a35"
                        x3="3.162524"
                        y3="0.169942"
                        z3="1.160353"/>
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                        id="a36"
                        x3="4.321624"
                        y3="1.216413"
                        z3="0.345514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.861948"
                        y3="3.829172"
                        z3="1.079621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.912456"
                        y3="5.56817"
                        z3="-0.464848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.166167"
                        y3="6.894705"
                        z3="0.660045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.991415"
                        y3="6.900421"
                        z3="-0.88312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.264574"
                        y3="7.148683"
                        z3="0.448201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.394532"
                        y3="7.077242"
                        z3="1.96679"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.671848"
                        y3="5.906454"
                        z3="1.632062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.839166"
                        y3="1.946194"
                        z3="0.470731"/>
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                        id="a45"
                        x3="-0.466153"
                        y3="-0.868964"
                        z3="1.14391"/>
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                        id="a46"
                        x3="-3.855013"
                        y3="0.492949"
                        z3="-1.112058"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.678337"
                        y3="-1.50995"
                        z3="-2.542632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.888335"
                        y3="-3.152297"
                        z3="-2.185075"/>
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                        id="a49"
                        x3="-1.88549"
                        y3="-4.673501"
                        z3="0.420013"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.769259"
                        y3="-4.071225"
                        z3="-1.721618"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.853006"
                        y3="-7.059262"
                        z3="-0.195616"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.810381"
                        y3="-6.471511"
                        z3="-2.323184"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.006394"
                        y3="-7.970736"
                        z3="-1.566701"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
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                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
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                  <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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9901,1.6411,1.3673;-.7436,2.5017,-.6839;-.0073,-2.9184,-.2601;-3.5559,.6045,3.1935;2.2628,1.7702,.0466;2.0627,3.2482,-.0383;1.123,2.4243,.8165;1.974,.9324,-1.1769;3.378,1.2059,.8943;2.9829,4.2274,.5829;-.2701,2.2273,.3835;2.8297,5.5528,.5613;1.6626,6.2495,-.069;3.8461,6.4598,1.1863;-2.2693,1.1679,.99;-2.1753,-.0582,.107;-2.9701,.8543,2.2377;-1.1772,-.9927,.3366;-3.0828,-.2418,-.9248;-1.0667,-2.0993,-.4932;-2.9795,-1.365,-1.7299;-1.9718,-2.2949,-1.5306;-.0591,-4.2354,-.6246;-1.0822,-5.0678,-.1894;.9794,-4.7346,-1.3947;-1.0581,-6.4092,-.5363;.9968,-6.0813,-1.7262;-.0215,-6.9218,-1.3038;1.6096,3.5705,-.9704;1.2613,2.4692,1.8908;1.2078,1.3634,-1.8169;2.8837,.8344,-1.7721;1.6512,-.0732,-.8992;3.5269,1.7544,1.8239;3.1625,.1699,1.1604;4.3216,1.2164,.3455;3.8619,3.8292,1.0796;.9125,5.5682,-.4648;1.1662,6.8947,.66;1.9914,6.9004,-.8831;4.2646,7.1487,.4482;3.3945,7.0772,1.9668;4.6718,5.9065,1.6321;-2.8392,1.9462,.4707;-.4662,-.869,1.1439;-3.855,.4929,-1.1121;-3.6783,-1.5099,-2.5426;-1.8883,-3.1523,-2.1851;-1.8855,-4.6735,.42;1.7693,-4.0712,-1.7216;-1.853,-7.0593,-.1956;1.8104,-6.4715,-2.3232;-.0064,-7.9707,-1.5667;</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">-1210.08165564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2463.13826193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3673.21991757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6537.20846083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2863.98854326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.84700527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76534963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441273</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999867088483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999867088483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999734176966</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.588886174986</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
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1.7012 1.8596 2.5220 2.8009 2.9071 3.1400 3.2992 3.4732 3.5668 3.7139 3.8154 4.0537 4.1301 4.1747 4.2158 4.4992 4.5777 4.6461 4.7687 4.8300 4.9029 5.0669 5.2258 5.3120 5.3558 5.4840 5.6240 5.7536 5.8493 5.9645 6.0823 6.1808 6.2165 6.2836 6.4387 6.4716 6.5775 6.6552 6.8520 6.8964 6.9480 7.2016 7.2802 7.3371 7.3801 7.4563 7.6553 7.7455 7.7797 7.8446 7.9166 7.9425 8.0519 8.1102 8.2461 8.4181 8.4813 8.5827 8.6218 8.7153 8.8077 8.9628 9.1082 9.2206 9.2604 9.3977 9.5481 9.6007 9.8326 9.8711 10.0430 10.1745 10.2084 10.3493 10.5059 10.5596 10.6624 10.7762 10.7800 10.9872 11.0258 11.1536 11.2804 11.4558 11.4594 11.5836 11.6778 11.7159 11.8284 12.0255 12.0391 12.1671 12.1888 12.3643 12.3965 12.5480 12.5703 12.6240 12.7130 12.8285 12.9345 13.0112 13.2171 13.2870 13.3465 13.4117 13.4373 13.5536 13.6087 13.6960 13.7758 13.8807 13.9227 14.0055 14.0146 14.0656 14.1893 14.2490 14.3474 14.4756 14.5614 14.6744 14.7324 14.7958 14.9080 15.0010 15.0500 15.1098 15.1781 15.2848 15.4006 15.4096 15.5244 15.5581 15.6724 15.7088 15.7311 15.7835 15.8620 16.0482 16.2515 16.3220 16.3330 16.4286 16.5728 16.6203 16.7937 16.9267 17.0187 17.1244 17.3373 17.5016 17.5296 17.7219 17.8260 17.8591 18.1801 18.2008 18.3095 18.3469 18.6696 18.7508 18.8479 18.9119 19.1571 19.4115 19.4405 19.6942 19.7462 19.9219 19.9765 20.0127 20.0564 20.1912 20.2580 20.3495 20.4580 20.5773 20.7448 20.8390 21.0666 21.1009 21.2054 21.3835 21.4946 21.5491 21.6063 21.8541 21.9132 22.0643 22.3965 22.4656 22.4925 22.6757 22.8494 22.9682 23.0928 23.2317 23.4772 23.5181 23.6838 23.7972 23.9352 23.9897 24.2637 24.5334 24.5988 24.7140 24.7656 24.8967 25.0281 25.1715 25.2163 25.4495 25.6032 25.8079 25.9781 25.9930 26.0609 26.3309 26.4895 26.5918 26.7349 27.0110 27.1132 27.1931 27.3361 27.4214 27.5708 27.6806 27.8901 28.0006 28.0848 28.1540 28.3131 28.4410 28.4640 28.6533 28.7569 28.8066 28.9432 29.0329 29.1224 29.2618 29.2997 29.4326 29.5814 29.6484 29.7822 29.8197 30.0348 30.1238 30.3292 30.4875 30.7665 30.8464 31.0444 31.0865 31.1360 31.3023 31.5502 31.6914 31.7242 31.8302 31.8613 32.1463 32.2212 32.2993 32.3786 32.5719 32.7149 32.7692 32.9172 33.0768 33.1731 33.2451 33.3155 33.5041 33.5446 33.6938 33.8328 33.9751 34.0650 34.1521 34.2685 34.4607 34.6069 34.7789 34.8989 35.1093 35.1637 35.2513 35.3830 35.5299 35.6275 35.8375 36.0054 36.1554 36.2453 36.3874 36.4021 36.6017 36.7471 36.9521 36.9876 37.0633 37.1793 37.3660 37.5317 37.6157 37.6695 37.8043 37.9636 37.9982 38.0559 38.2747 38.4054 38.4795 38.5221 38.6612 38.7366 38.8307 38.9030 38.9733 39.0628 39.0946 39.2518 39.4561 39.4992 39.7164 39.8841 40.0637 40.1585 40.3077 40.4717 40.5261 40.7289 40.7511 41.1959 41.2622 41.3154 41.5743 41.6299 41.7567 41.7975 41.9981 42.1078 42.1326 42.2985 42.4476 42.4798 42.5594 42.5748 42.6232 42.8945 42.9710 43.1444 43.2603 43.2869 43.4697 43.6486 43.7305 43.7943 43.9508 44.1172 44.3314 44.3445 44.4708 44.5280 44.7135 44.8377 45.1415 45.2918 45.3459 45.4824 45.6410 45.6773 45.8371 45.8789 46.0629 46.1320 46.2643 46.3406 46.6265 46.7445 46.9589 47.0632 47.1222 47.2250 47.3586 47.4702 47.5504 47.6839 47.8477 48.1106 48.1473 48.2812 48.4736 48.5762 48.7042 49.0630 49.2445 49.3506 49.5565 49.6861 49.9391 49.9655 50.1719 50.3119 50.5729 50.8109 50.9218 51.2331 51.4251 51.6080 51.7528 51.9741 52.3512 52.5386 52.6363 53.0002 53.0769 53.2612 53.5303 53.8461 54.1447 54.4706 54.6533 54.8266 55.1364 55.2684 55.6200 55.7951 56.1284 56.2050 56.4436 56.5495 56.7219 56.8510 56.9745 57.3666 57.6565 57.6852 57.7091 57.9260 58.2071 58.3753 58.6552 58.8647 59.2136 59.5315 59.6022 59.7375 59.9690 60.0156 60.3823 60.4791 60.6876 61.0144 61.3608 61.6567 62.1012 62.2502 62.3944 62.5834 63.1530 63.3529 63.5594 63.6820 63.8238 64.1950 64.3271 64.3787 64.6900 64.8443 65.0968 65.4166 65.5871 65.7243 65.9617 66.1063 66.3765 66.4942 66.7074 67.0664 67.1619 67.5278 67.6332 67.7903 68.0164 68.1581 68.4966 68.6960 68.9013 69.2205 69.5832 69.7223 69.9327 70.2578 70.5862 70.7944 70.8919 71.2150 71.3903 71.5029 71.6565 71.7910 72.1270 72.3791 72.7074 72.7879 72.9672 73.3090 73.3272 73.7177 73.8329 74.3081 74.3658 74.5042 74.5800 74.8486 74.9764 75.0689 75.2470 75.3454 75.4520 75.6976 75.8499 76.0865 76.1557 76.2262 76.3676 76.5611 76.6333 76.9659 77.0951 77.3402 77.5649 77.6801 77.7440 77.8691 78.0713 78.1345 78.3715 78.4525 78.6504 78.7610 78.7831 78.9063 79.0706 79.1312 79.2332 79.3182 79.3939 79.5311 79.5985 79.6957 79.8242 79.9741 80.0537 80.2198 80.3799 80.5423 80.6121 80.7467 80.8526 81.1947 81.2477 81.3273 81.4430 81.5050 81.7059 81.7911 82.1045 82.1222 82.5200 82.5932 82.6281 82.6547 82.7261 82.9160 83.0212 83.1204 83.1365 83.2886 83.4016 83.5313 83.6548 83.8218 83.9592 84.1632 84.3319 84.4515 84.6092 84.6818 84.8288 84.9166 84.9667 85.0507 85.1223 85.1824 85.3643 85.4013 85.4876 85.5962 85.7272 85.9142 85.9620 86.0487 86.1598 86.2136 86.3468 86.5149 86.6794 86.7626 86.8718 86.9615 87.1845 87.2907 87.4716 87.5895 87.7622 87.8255 88.0175 88.0873 88.1473 88.2912 88.4785 88.5278 88.7346 88.7669 88.8697 88.9461 89.0390 89.1003 89.2119 89.2905 89.4253 89.4752 89.6978 89.8880 89.9334 90.1007 90.1848 90.4328 90.5462 90.6705 90.8870 91.0262 91.1491 91.2932 91.5358 91.6888 91.7404 91.9403 92.0327 92.0765 92.2950 92.3960 92.4705 92.5195 92.6165 92.7922 92.9050 93.0119 93.0426 93.1936 93.2902 93.3185 93.3694 93.5578 93.6483 93.7395 93.8627 94.0178 94.2265 94.3261 94.4122 94.4572 94.6188 94.7955 94.8782 95.0382 95.1766 95.2900 95.4905 95.5415 95.6065 95.7416 95.7660 95.9285 96.1704 96.3044 96.5058 96.5982 96.7052 96.7456 96.8451 97.1549 97.2338 97.3007 97.4949 97.5607 97.6199 97.7580 97.8771 98.0661 98.1390 98.3559 98.3999 98.6084 98.7634 98.8340 98.9152 99.1410 99.2609 99.3752 99.4219 99.6716 99.7151 99.8187 99.9977 100.2006 100.3470 100.4342 100.5700 100.7808 100.9452 101.2431 101.2749 101.5602 101.7262 101.8052 101.9561 102.0946 102.1609 102.4253 102.6815 102.7335 102.9731 103.1388 103.3603 103.4983 103.7917 103.8693 104.0952 104.3459 104.5694 104.7383 104.7917 104.9343 105.1899 105.2120 105.3380 105.3728 105.4684 105.5705 105.6824 105.7578 105.8533 106.0043 106.1847 106.3444 106.4006 106.4742 106.6853 106.8401 107.1077 107.1550 107.1908 107.3791 107.4863 107.6793 107.9377 108.1527 108.2731 108.3833 108.4291 108.6639 108.7586 108.9127 108.9938 109.1315 109.1984 109.2896 109.3798 109.4884 109.6564 109.9569 110.1284 110.1752 110.4321 110.4553 110.7261 110.7994 110.8731 110.9813 111.1150 111.3024 111.4587 111.5508 111.7644 111.9440 111.9835 112.2296 112.3703 112.6221 112.7555 112.8699 113.0806 113.1974 113.2919 113.6246 113.7734 114.0423 114.0962 114.2460 114.3270 114.3472 114.5195 114.5660 114.6835 114.9762 115.0909 115.1445 115.3666 115.5772 115.6796 115.7976 115.9160 116.1660 116.3427 116.3565 116.4198 116.4747 116.6418 116.7436 116.7594 116.9780 117.1967 117.4467 117.4874 117.6965 117.7325 117.8132 117.8408 118.0183 118.0858 118.1278 118.2895 118.4158 118.4789 118.6174 118.8006 119.0243 119.1244 119.3249 119.4720 119.5346 119.7350 119.8602 119.9616 120.0516 120.3772 120.3998 120.5967 120.6869 121.0127 121.2671 121.3560 121.5404 121.7357 121.8618 122.0315 122.1489 122.4854 122.6192 122.8137 122.9323 123.0876 123.3267 123.3862 123.7413 124.1872 124.5258 124.9961 125.1132 125.1511 125.3713 125.4681 125.9147 126.1341 126.3922 126.4196 126.5076 126.9048 126.9886 127.3263 127.6055 127.9224 128.2028 128.3644 128.5775 128.6147 128.9428 129.0650 129.0875 129.3084 129.4562 129.7018 129.7591 129.8647 129.9976 130.0809 130.1682 130.3325 130.3998 130.5069 130.6374 130.7759 130.9619 131.2261 131.3478 131.7485 131.8161 131.9765 132.2194 132.2850 132.4863 132.6281 132.6974 132.8985 133.4522 133.4838 133.9503 134.0434 134.4945 134.6090 134.7525 134.9251 135.1997 135.3096 135.5397 135.5791 135.9826 136.3881 136.5120 137.1001 137.4530 137.8488 138.0480 138.1976 138.3221 138.6119 139.1234 139.4932 139.6373 140.0290 140.1548 140.3127 140.5347 140.9853 141.0138 141.1378 141.3893 141.6571 141.9997 142.2925 142.7899 143.1702 143.3728 143.6661 143.9421 144.0343 144.0830 144.3131 144.4841 144.5746 144.9331 145.0485 145.2303 145.2773 145.4213 145.5544 145.7986 145.9637 146.1092 146.3327 146.7023 146.8074 147.2564 147.4169 147.5121 147.5735 147.7729 147.9150 148.0190 148.1194 148.1667 148.4311 148.7452 148.8326 149.1833 149.2094 149.4795 149.8700 150.0034 150.1944 150.3230 150.4630 150.7197 151.2445 151.3006 151.5765 151.8075 152.0624 152.1959 152.2706 152.9008 153.3592 153.7824 154.0993 154.4274 154.5077 154.7148 155.3486 155.4522 155.8408 156.3855 156.4433 156.5023 156.9411 157.2029 157.4795 157.6650 157.8930 157.9922 158.3402 159.0729 159.2146 159.4570 159.6306 159.7431 159.8160 159.9321 160.6513 160.9889 161.1897 161.4573 161.6754 162.5763 162.8153 164.1610 164.5845 165.5931 167.0201 167.2953 167.9144 169.2346 169.3100 172.3323 172.4413 173.0890 173.5586 174.1278 175.6150 177.6165 178.6251 179.3217 181.1424 182.5350 185.2609 186.6613 187.4490 187.5279 189.6423 189.8510 191.8824 192.2756 193.3705 196.0131 196.6200 199.1486 202.0121 205.0220 206.8331 207.1232 618.2138 621.0941 622.0496 626.4843 631.2827 631.5636 632.1304 632.6485 633.7748 634.3157 635.1986 636.5319 636.7386 637.7466 638.2502 641.8362 642.4599 642.6135 644.6603 648.1642 650.4424 651.2182 657.4508 658.1321 876.4383 1201.8388 1212.9897 1215.6996</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">-0.270766 -0.361581 -0.301412 -0.001929 0.120542 -0.042764 -0.042136 -0.248694 -0.282028 -0.192563 0.287905 -0.020099 -0.240457 -0.215207 0.314811 0.099730 -0.257064 -0.277413 -0.158500 0.246906 -0.103142 -0.164694 0.211823 -0.153343 -0.186551 -0.122383 -0.105569 -0.128939 0.099958 0.084313 0.102273 0.092099 0.081466 0.075609 0.095630 0.100009 0.089870 0.081565 0.085303 0.088086 0.085723 0.086053 0.077233 0.124972 0.128824 0.105077 0.127875 0.135675 0.138095 0.125592 0.129571 0.127089 0.127558</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">8.2708 8.3616 8.3014 7.0019 5.8795 6.0428 6.0421 6.2487 6.2820 6.1926 5.7121 6.0201 6.2405 6.2152 5.6852 5.9003 6.2571 6.2774 6.1585 5.7531 6.1031 6.1647 5.7882 6.1533 6.1866 6.1224 6.1056 6.1289 0.9000 0.9157 0.8977 0.9079 0.9185 0.9244 0.9044 0.9000 0.9101 0.9184 0.9147 0.9119 0.9143 0.9139 0.9228 0.8750 0.8712 0.8949 0.8721 0.8643 0.8619 0.8744 0.8704 0.8729 0.8724</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">-0.2708 -0.3616 -0.3014 -0.0019 0.1205 -0.0428 -0.0421 -0.2487 -0.2820 -0.1926 0.2879 -0.0201 -0.2405 -0.2152 0.3148 0.0997 -0.2571 -0.2774 -0.1585 0.2469 -0.1031 -0.1647 0.2118 -0.1533 -0.1866 -0.1224 -0.1056 -0.1289 0.1000 0.0843 0.1023 0.0921 0.0815 0.0756 0.0956 0.1000 0.0899 0.0816 0.0853 0.0881 0.0857 0.0861 0.0772 0.1250 0.1288 0.1051 0.1279 0.1357 0.1381 0.1256 0.1296 0.1271 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1070 2.1355 2.0810 3.1238 3.8039 3.8559 3.8037 3.8880 3.9145 3.9125 4.2712 3.7616 3.9499 3.9431 3.8237 3.6265 4.0232 4.0507 4.0540 3.8030 3.9698 3.9616 3.8389 3.9595 4.0275 3.9488 3.9422 3.9476 1.0206 1.0332 1.0168 1.0031 1.0071 1.0065 1.0059 0.9995 1.0131 1.0187 0.9999 0.9993 0.9977 0.9985 1.0111 1.0179 1.0292 1.0132 1.0010 1.0041 1.0025 1.0111 0.9995 0.9994 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1070 2.1355 2.0810 3.1238 3.8039 3.8559 3.8037 3.8880 3.9145 3.9125 4.2712 3.7616 3.9499 3.9431 3.8237 3.6265 4.0232 4.0507 4.0540 3.8030 3.9698 3.9616 3.8389 3.9595 4.0275 3.9488 3.9422 3.9476 1.0206 1.0332 1.0168 1.0031 1.0071 1.0065 1.0059 0.9995 1.0131 1.0187 0.9999 0.9993 0.9977 0.9985 1.0111 1.0179 1.0292 1.0132 1.0010 1.0041 1.0025 1.0111 0.9995 0.9994 0.9998</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">1.1131 0.8775 1.9624 0.9616 0.9390 3.0609 0.9682 0.8846 0.9439 0.9269 0.8856 0.9934 0.9967 1.0246 1.0042 0.9875 0.9902 0.9911 0.9952 0.9886 0.9982 1.8688 0.9721 0.9577 0.9647 1.0069 0.9834 0.9859 0.9816 0.9854 1.0005 0.9000 0.9293 1.0012 1.3596 1.3928 1.4125 0.9804 1.4629 0.9691 1.3815 1.4394 0.9702 0.9549 1.3852 1.4259 1.4356 0.9650 1.4348 0.9719 1.4286 0.9718 1.4293 0.9738 0.9763</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">-0.026051403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.107707044212</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.49604 -24.47304 1.02300 20.04136 -20.38875 -0.34740 -5.23283 4.04013 -1.19270</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09044</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
