<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.158841"
                        y3="1.811962"
                        z3="0.163966"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.383229"
                        y3="2.078057"
                        z3="-2.042273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.391171"
                        y3="-3.314687"
                        z3="0.242126"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.193868"
                        y3="1.760956"
                        z3="2.756354"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.441966"
                        y3="3.422878"
                        z3="-0.207661"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.708831"
                        y3="1.966491"
                        z3="0.030092"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.763484"
                        y3="2.381354"
                        z3="-1.081122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.664473"
                        y3="4.199169"
                        z3="0.828197"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.491869"
                        y3="4.267412"
                        z3="-0.891069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.993212"
                        y3="1.324349"
                        z3="-0.310401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.682639"
                        y3="2.08614"
                        z3="-1.069391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.716055"
                        y3="0.526456"
                        z3="0.47952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.337767"
                        y3="0.127834"
                        z3="1.872669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.01302"
                        y3="-0.053334"
                        z3="-0.000055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.528372"
                        y3="1.458668"
                        z3="0.246503"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.77817"
                        y3="0.037515"
                        z3="-0.201314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.889199"
                        y3="1.630318"
                        z3="1.656651"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.935599"
                        y3="-0.973585"
                        z3="0.238802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.848275"
                        y3="-0.248801"
                        z3="-1.034155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.163067"
                        y3="-2.276748"
                        z3="-0.178961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.082081"
                        y3="-1.559301"
                        z3="-1.420875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.238413"
                        y3="-2.574892"
                        z3="-1.005159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.030226"
                        y3="-3.216796"
                        z3="0.249629"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.680216"
                        y3="-2.460732"
                        z3="-0.675341"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.638619"
                        y3="-3.970196"
                        z3="1.205157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.066514"
                        y3="-2.471963"
                        z3="-0.638728"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.023592"
                        y3="-3.98107"
                        z3="1.221335"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.744471"
                        y3="-3.233994"
                        z3="0.300864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.213713"
                        y3="1.567967"
                        z3="0.907364"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.155031"
                        y3="2.322545"
                        z3="-2.090822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.36012"
                        y3="4.674725"
                        z3="1.521617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.076077"
                        y3="4.991862"
                        z3="0.361842"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.007834"
                        y3="3.582174"
                        z3="1.418365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.242345"
                        y3="4.594791"
                        z3="-0.16968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.013321"
                        y3="3.740445"
                        z3="-1.688573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.038871"
                        y3="5.157904"
                        z3="-1.329458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.381738"
                        y3="1.530951"
                        z3="-1.303476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.444151"
                        y3="0.623361"
                        z3="2.244406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.165049"
                        y3="-0.949888"
                        z3="1.926024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.149176"
                        y3="0.352589"
                        z3="2.568833"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.845203"
                        y3="0.276616"
                        z3="0.626787"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.999752"
                        y3="-1.144786"
                        z3="0.057041"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.237271"
                        y3="0.226705"
                        z3="-1.028673"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.144102"
                        y3="2.142669"
                        z3="-0.347112"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.105795"
                        y3="-0.75243"
                        z3="0.899259"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.491298"
                        y3="0.546413"
                        z3="-1.387992"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.915573"
                        y3="-1.7895"
                        z3="-2.070383"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.404489"
                        y3="-3.598193"
                        z3="-1.314547"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.165959"
                        y3="-1.87439"
                        z3="-1.425607"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.069645"
                        y3="-4.550477"
                        z3="1.9195"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.616949"
                        y3="-1.87862"
                        z3="-1.356364"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.540835"
                        y3="-4.576786"
                        z3="1.961888"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.82607"
                        y3="-3.249757"
                        z3="0.313477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-1.1588,1.812,.164;-1.3832,2.0781,-2.0423;-1.3912,-3.3147,.2421;-3.1939,1.761,2.7564;1.442,3.4229,-.2077;1.7088,1.9665,.0301;.7635,2.3814,-1.0811;.6645,4.1992,.8282;2.4919,4.2674,-.8911;2.9932,1.3243,-.3104;-.6826,2.0861,-1.0694;3.7161,.5265,.4795;3.3378,.1278,1.8727;5.013,-.0533,-.0001;-2.5284,1.4587,.2465;-2.7782,.0375,-.2013;-2.8892,1.6303,1.6567;-1.9356,-.9736,.2388;-3.8483,-.2488,-1.0342;-2.1631,-2.2767,-.179;-4.0821,-1.5593,-1.4209;-3.2384,-2.5749,-1.0052;-.0302,-3.2168,.2496;.6802,-2.4607,-.6753;.6386,-3.9702,1.2052;2.0665,-2.472,-.6387;2.0236,-3.9811,1.2213;2.7445,-3.234,.3009;1.2137,1.568,.9074;1.155,2.3225,-2.0908;1.3601,4.6747,1.5216;.0761,4.9919,.3618;-.0078,3.5822,1.4184;3.2423,4.5948,-.1697;3.0133,3.7404,-1.6886;2.0389,5.1579,-1.3295;3.3817,1.531,-1.3035;2.4442,.6234,2.2444;3.165,-.9499,1.926;4.1492,.3526,2.5688;5.8452,.2766,.6268;4.9998,-1.1448,.057;5.2373,.2267,-1.0287;-3.1441,2.1427,-.3471;-1.1058,-.7524,.8993;-4.4913,.5464,-1.388;-4.9156,-1.7895,-2.0704;-3.4045,-3.5982,-1.3145;.166,-1.8744,-1.4256;.0696,-4.5505,1.9195;2.6169,-1.8786,-1.3564;2.5408,-4.5768,1.9619;3.8261,-3.2498,.3135;</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">2596.0521540309 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">6.456e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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">0.439 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.953 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.15884102"
                                 y3="1.81196206"
                                 z3="0.16396581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.38322904"
                                 y3="2.07805713"
                                 z3="-2.04227342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.39117067"
                                 y3="-3.31468693"
                                 z3="0.24212555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.19386842"
                                 y3="1.76095575"
                                 z3="2.75635432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.44196586"
                                 y3="3.4228777"
                                 z3="-0.20766084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.70883149"
                                 y3="1.96649073"
                                 z3="0.03009164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.76348363"
                                 y3="2.38135386"
                                 z3="-1.08112237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.66447271"
                                 y3="4.19916874"
                                 z3="0.82819699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.49186914"
                                 y3="4.26741207"
                                 z3="-0.89106906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.99321189"
                                 y3="1.32434907"
                                 z3="-0.31040073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.68263905"
                                 y3="2.08614047"
                                 z3="-1.06939083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.7160552"
                                 y3="0.52645568"
                                 z3="0.47951985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.33776721"
                                 y3="0.12783425"
                                 z3="1.87266948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.01302017"
                                 y3="-0.05333412"
                                 z3="-0.00005455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.52837248"
                                 y3="1.45866837"
                                 z3="0.24650258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.77816954"
                                 y3="0.03751499"
                                 z3="-0.20131353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.88919906"
                                 y3="1.63031755"
                                 z3="1.65665087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93559858"
                                 y3="-0.97358483"
                                 z3="0.23880246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.84827495"
                                 y3="-0.24880074"
                                 z3="-1.0341548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.16306743"
                                 y3="-2.27674796"
                                 z3="-0.17896056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.08208104"
                                 y3="-1.5593011"
                                 z3="-1.42087513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.23841289"
                                 y3="-2.57489202"
                                 z3="-1.00515884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.03022587"
                                 y3="-3.21679628"
                                 z3="0.24962925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.68021559"
                                 y3="-2.46073196"
                                 z3="-0.67534117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.63861885"
                                 y3="-3.9701956"
                                 z3="1.20515692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.06651428"
                                 y3="-2.47196319"
                                 z3="-0.63872806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.02359222"
                                 y3="-3.98107034"
                                 z3="1.22133501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.74447121"
                                 y3="-3.23399416"
                                 z3="0.30086363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.21371325"
                                 y3="1.56796736"
                                 z3="0.90736366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.1550311"
                                 y3="2.32254474"
                                 z3="-2.09082203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.36011995"
                                 y3="4.67472488"
                                 z3="1.52161662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.07607705"
                                 y3="4.99186249"
                                 z3="0.36184227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.00783379"
                                 y3="3.58217429"
                                 z3="1.41836539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.2423452"
                                 y3="4.59479119"
                                 z3="-0.16967962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.01332107"
                                 y3="3.74044499"
                                 z3="-1.68857294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.03887134"
                                 y3="5.15790433"
                                 z3="-1.3294579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.3817376"
                                 y3="1.53095146"
                                 z3="-1.30347584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.44415107"
                                 y3="0.62336085"
                                 z3="2.24440564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.16504922"
                                 y3="-0.94988755"
                                 z3="1.92602401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.14917559"
                                 y3="0.35258922"
                                 z3="2.56883331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.84520343"
                                 y3="0.27661622"
                                 z3="0.62678749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.99975226"
                                 y3="-1.1447855"
                                 z3="0.05704134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.23727131"
                                 y3="0.22670511"
                                 z3="-1.02867291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.14410172"
                                 y3="2.14266936"
                                 z3="-0.34711218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.10579473"
                                 y3="-0.75243043"
                                 z3="0.89925901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.49129828"
                                 y3="0.54641266"
                                 z3="-1.38799168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.91557257"
                                 y3="-1.78949993"
                                 z3="-2.07038264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.40448942"
                                 y3="-3.59819283"
                                 z3="-1.31454706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.16595906"
                                 y3="-1.87439025"
                                 z3="-1.42560673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.06964534"
                                 y3="-4.55047662"
                                 z3="1.91949975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.61694879"
                                 y3="-1.87862032"
                                 z3="-1.35636375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.54083476"
                                 y3="-4.5767861"
                                 z3="1.96188843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.82607017"
                                 y3="-3.24975651"
                                 z3="0.3134768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-1.1588,1.812,.164;-1.3832,2.0781,-2.0423;-1.3912,-3.3147,.2421;-3.1939,1.761,2.7564;1.442,3.4229,-.2077;1.7088,1.9665,.0301;.7635,2.3814,-1.0811;.6645,4.1992,.8282;2.4919,4.2674,-.8911;2.9932,1.3243,-.3104;-.6826,2.0861,-1.0694;3.7161,.5265,.4795;3.3378,.1278,1.8727;5.013,-.0533,-.0001;-2.5284,1.4587,.2465;-2.7782,.0375,-.2013;-2.8892,1.6303,1.6567;-1.9356,-.9736,.2388;-3.8483,-.2488,-1.0342;-2.1631,-2.2767,-.179;-4.0821,-1.5593,-1.4209;-3.2384,-2.5749,-1.0052;-.0302,-3.2168,.2496;.6802,-2.4607,-.6753;.6386,-3.9702,1.2052;2.0665,-2.472,-.6387;2.0236,-3.9811,1.2213;2.7445,-3.234,.3009;1.2137,1.568,.9074;1.155,2.3225,-2.0908;1.3601,4.6747,1.5216;.0761,4.9919,.3618;-.0078,3.5822,1.4184;3.2423,4.5948,-.1697;3.0133,3.7404,-1.6886;2.0389,5.1579,-1.3295;3.3817,1.531,-1.3035;2.4442,.6234,2.2444;3.165,-.9499,1.926;4.1492,.3526,2.5688;5.8452,.2766,.6268;4.9998,-1.1448,.057;5.2373,.2267,-1.0287;-3.1441,2.1427,-.3471;-1.1058,-.7524,.8993;-4.4913,.5464,-1.388;-4.9156,-1.7895,-2.0704;-3.4045,-3.5982,-1.3145;.166,-1.8744,-1.4256;.0696,-4.5505,1.9195;2.6169,-1.8786,-1.3564;2.5408,-4.5768,1.9619;3.8261,-3.2498,.3135;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.158841"
                        y3="1.811962"
                        z3="0.163966"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.383229"
                        y3="2.078057"
                        z3="-2.042273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.391171"
                        y3="-3.314687"
                        z3="0.242126"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.193868"
                        y3="1.760956"
                        z3="2.756354"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.441966"
                        y3="3.422878"
                        z3="-0.207661"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.708831"
                        y3="1.966491"
                        z3="0.030092"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.763484"
                        y3="2.381354"
                        z3="-1.081122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.664473"
                        y3="4.199169"
                        z3="0.828197"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.491869"
                        y3="4.267412"
                        z3="-0.891069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.993212"
                        y3="1.324349"
                        z3="-0.310401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.682639"
                        y3="2.08614"
                        z3="-1.069391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.716055"
                        y3="0.526456"
                        z3="0.47952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.337767"
                        y3="0.127834"
                        z3="1.872669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.01302"
                        y3="-0.053334"
                        z3="-0.000055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.528372"
                        y3="1.458668"
                        z3="0.246503"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.77817"
                        y3="0.037515"
                        z3="-0.201314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.889199"
                        y3="1.630318"
                        z3="1.656651"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.935599"
                        y3="-0.973585"
                        z3="0.238802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.848275"
                        y3="-0.248801"
                        z3="-1.034155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.163067"
                        y3="-2.276748"
                        z3="-0.178961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.082081"
                        y3="-1.559301"
                        z3="-1.420875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.238413"
                        y3="-2.574892"
                        z3="-1.005159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.030226"
                        y3="-3.216796"
                        z3="0.249629"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.680216"
                        y3="-2.460732"
                        z3="-0.675341"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.638619"
                        y3="-3.970196"
                        z3="1.205157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.066514"
                        y3="-2.471963"
                        z3="-0.638728"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.023592"
                        y3="-3.98107"
                        z3="1.221335"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.744471"
                        y3="-3.233994"
                        z3="0.300864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.213713"
                        y3="1.567967"
                        z3="0.907364"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.155031"
                        y3="2.322545"
                        z3="-2.090822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.36012"
                        y3="4.674725"
                        z3="1.521617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.076077"
                        y3="4.991862"
                        z3="0.361842"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.007834"
                        y3="3.582174"
                        z3="1.418365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.242345"
                        y3="4.594791"
                        z3="-0.16968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.013321"
                        y3="3.740445"
                        z3="-1.688573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.038871"
                        y3="5.157904"
                        z3="-1.329458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.381738"
                        y3="1.530951"
                        z3="-1.303476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.444151"
                        y3="0.623361"
                        z3="2.244406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.165049"
                        y3="-0.949888"
                        z3="1.926024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.149176"
                        y3="0.352589"
                        z3="2.568833"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.845203"
                        y3="0.276616"
                        z3="0.626787"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.999752"
                        y3="-1.144786"
                        z3="0.057041"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.237271"
                        y3="0.226705"
                        z3="-1.028673"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.144102"
                        y3="2.142669"
                        z3="-0.347112"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.105795"
                        y3="-0.75243"
                        z3="0.899259"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.491298"
                        y3="0.546413"
                        z3="-1.387992"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.915573"
                        y3="-1.7895"
                        z3="-2.070383"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.404489"
                        y3="-3.598193"
                        z3="-1.314547"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.165959"
                        y3="-1.87439"
                        z3="-1.425607"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.069645"
                        y3="-4.550477"
                        z3="1.9195"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.616949"
                        y3="-1.87862"
                        z3="-1.356364"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.540835"
                        y3="-4.576786"
                        z3="1.961888"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.82607"
                        y3="-3.249757"
                        z3="0.313477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-1.1588,1.812,.164;-1.3832,2.0781,-2.0423;-1.3912,-3.3147,.2421;-3.1939,1.761,2.7564;1.442,3.4229,-.2077;1.7088,1.9665,.0301;.7635,2.3814,-1.0811;.6645,4.1992,.8282;2.4919,4.2674,-.8911;2.9932,1.3243,-.3104;-.6826,2.0861,-1.0694;3.7161,.5265,.4795;3.3378,.1278,1.8727;5.013,-.0533,-.0001;-2.5284,1.4587,.2465;-2.7782,.0375,-.2013;-2.8892,1.6303,1.6567;-1.9356,-.9736,.2388;-3.8483,-.2488,-1.0342;-2.1631,-2.2767,-.179;-4.0821,-1.5593,-1.4209;-3.2384,-2.5749,-1.0052;-.0302,-3.2168,.2496;.6802,-2.4607,-.6753;.6386,-3.9702,1.2052;2.0665,-2.472,-.6387;2.0236,-3.9811,1.2213;2.7445,-3.234,.3009;1.2137,1.568,.9074;1.155,2.3225,-2.0908;1.3601,4.6747,1.5216;.0761,4.9919,.3618;-.0078,3.5822,1.4184;3.2423,4.5948,-.1697;3.0133,3.7404,-1.6886;2.0389,5.1579,-1.3295;3.3817,1.531,-1.3035;2.4442,.6234,2.2444;3.165,-.9499,1.926;4.1492,.3526,2.5688;5.8452,.2766,.6268;4.9998,-1.1448,.057;5.2373,.2267,-1.0287;-3.1441,2.1427,-.3471;-1.1058,-.7524,.8993;-4.4913,.5464,-1.388;-4.9156,-1.7895,-2.0704;-3.4045,-3.5982,-1.3145;.166,-1.8744,-1.4256;.0696,-4.5505,1.9195;2.6169,-1.8786,-1.3564;2.5408,-4.5768,1.9619;3.8261,-3.2498,.3135;</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">-1210.08011773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2596.05215403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3806.13227176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6802.73103370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2996.59876194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85596434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77584661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440270</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999810425145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999810425145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999620850289</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.593704853484</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.2230 -524.7230 -523.2491 -392.7279 -283.5974 -282.9927 -281.8354 -281.7024 -280.9448 -280.6849 -280.6674 -280.3694 -280.2625 -280.2121 -280.1957 -280.1243 -280.0815 -280.0205 -280.0131 -280.0071 -279.9211 -279.8633 -279.8153 -279.6285 -279.6249 -279.5686 -279.5366 -279.4746 -34.1533 -33.1467 -31.4941 -28.2307 -27.7475 -27.3377 -26.8082 -25.5230 -25.4020 -24.3436 -23.8626 -23.7946 -23.4992 -23.1768 -22.4318 -22.1922 -22.0921 -21.0109 -20.7680 -20.2577 -19.8550 -19.2743 -19.1154 -18.5103 -18.2751 -18.0214 -17.3289 -17.0561 -16.6157 -16.4291 -16.2872 -16.2251 -15.9842 -15.8661 -15.6090 -15.2555 -15.1313 -15.0351 -14.8244 -14.7943 -14.6005 -14.4815 -14.2077 -14.1035 -13.9316 -13.8533 -13.6091 -13.4062 -13.3245 -13.2414 -13.2214 -12.9939 -12.9223 -12.8539 -12.7854 -12.7494 -12.5796 -12.4460 -12.2987 -12.1794 -12.1142 -11.8595 -11.7469 -11.4590 -11.4313 -10.7143 -10.3249 -9.8342 -9.5712 -9.5296 -8.6798 -8.5677 0.8647 1.2308 1.5518 1.8053 1.9092 2.4426 2.5089 2.8197 2.9862 3.2009 3.2334 3.5291 3.7321 3.7674 3.8531 4.0482 4.2169 4.3300 4.5458 4.6887 4.7123 4.7274 4.8125 4.9681 5.0846 5.1358 5.2731 5.3977 5.5505 5.7055 5.8125 5.9318 5.9875 6.0635 6.1634 6.2072 6.3032 6.4427 6.5240 6.6312 6.7217 6.7800 6.9589 7.0319 7.1185 7.3479 7.4098 7.5292 7.6534 7.6822 7.8178 7.8779 7.9270 8.0387 8.0997 8.1997 8.3293 8.3818 8.5100 8.5392 8.6476 8.7292 8.7816 9.0441 9.0962 9.3303 9.4452 9.4907 9.6132 9.6860 9.7569 9.7939 10.0476 10.1571 10.3132 10.4473 10.5133 10.6405 10.7915 10.9019 10.9675 11.0545 11.2206 11.2589 11.3341 11.3601 11.5270 11.5583 11.6450 11.7437 11.7962 11.8609 11.9585 12.1318 12.1778 12.2492 12.3940 12.5233 12.7193 12.7414 12.8082 12.8696 12.9941 13.0612 13.1542 13.3972 13.4565 13.4810 13.5166 13.6585 13.7453 13.8166 13.8759 13.9143 13.9767 14.1197 14.1782 14.2387 14.3263 14.4525 14.4834 14.5383 14.6177 14.6380 14.7549 14.8124 14.9060 14.9579 15.0225 15.3064 15.3412 15.3940 15.4339 15.5987 15.6884 15.8264 15.9073 15.9649 16.0685 16.1584 16.2410 16.3649 16.3855 16.4528 16.5963 16.7497 16.8272 16.9086 17.0841 17.0854 17.2863 17.4252 17.5302 17.5782 17.6914 17.8189 17.8657 18.0499 18.1425 18.1929 18.2930 18.3461 18.5692 18.7288 18.9926 19.1007 19.2679 19.3733 19.5495 19.6463 19.8112 19.8813 19.9695 20.0487 20.1770 20.3264 20.4791 20.5778 20.7189 20.7695 20.8489 20.9561 21.0856 21.1055 21.3316 21.4206 21.5294 21.7021 21.8955 21.9037 21.9686 22.1693 22.4413 22.4966 22.5233 22.7762 22.9027 23.0253 23.1344 23.2832 23.3482 23.5213 23.6643 23.8355 24.0339 24.0952 24.3444 24.3525 24.4500 24.6570 24.7093 24.7984 24.8649 25.1098 25.2398 25.4823 25.5207 25.5963 25.8865 26.2255 26.2982 26.4318 26.4759 26.5353 26.6972 26.9028 26.9575 26.9904 27.1784 27.4821 27.5311 27.7354 27.8213 28.0265 28.1311 28.2317 28.4815 28.5526 28.5595 28.7102 28.9066 28.9257 28.9832 29.0658 29.1366 29.3539 29.4411 29.6196 29.7202 29.7761 29.8827 30.0582 30.1949 30.5082 30.6308 30.7374 30.7722 30.8806 31.0303 31.1056 31.4454 31.5511 31.6306 31.7911 31.8504 32.0075 32.1245 32.2308 32.2586 32.5144 32.6743 32.7081 32.8480 32.9556 33.0310 33.1968 33.3422 33.3714 33.4120 33.5658 33.7243 33.8628 34.0940 34.1685 34.2999 34.3762 34.5262 34.5951 34.8235 34.9146 35.0064 35.1364 35.2912 35.5287 35.7044 35.8204 35.8320 36.0658 36.1644 36.3139 36.3583 36.4781 36.6054 36.6889 36.7310 36.8773 37.0044 37.1363 37.2722 37.4056 37.5016 37.5661 37.7198 37.8005 37.9249 38.0372 38.1612 38.2813 38.3017 38.3716 38.5255 38.6943 38.7676 38.9199 38.9991 39.1508 39.1870 39.3630 39.4611 39.7713 39.7822 39.7913 40.0325 40.2385 40.3606 40.4109 40.4863 40.7124 40.8179 40.9248 41.0219 41.3014 41.3690 41.4972 41.6019 41.8330 41.8568 42.0910 42.2864 42.3300 42.5192 42.6799 42.7887 42.8382 42.9235 43.0559 43.1641 43.2042 43.2610 43.4029 43.6248 43.7606 43.8610 43.8933 44.0078 44.0439 44.1165 44.4566 44.5934 44.6340 44.6675 44.8093 45.1850 45.2951 45.4967 45.5330 45.6163 45.6543 45.8225 45.9380 46.0733 46.1845 46.2539 46.5247 46.5425 46.7056 46.8090 46.9518 47.0982 47.2257 47.4748 47.6552 47.8599 47.9565 48.2038 48.2258 48.4174 48.4720 48.5689 48.7432 48.9976 49.0305 49.1372 49.2223 49.4209 49.6908 49.9177 50.1055 50.2665 50.5192 50.6298 50.7573 51.1369 51.1524 51.4422 51.5359 51.6492 51.7463 52.1944 52.3902 52.5104 52.7214 52.8313 53.1214 53.2412 53.5902 53.7076 53.7412 54.2418 54.6520 54.9177 55.0774 55.1959 55.6024 55.8069 56.0454 56.2406 56.3408 56.6799 56.7901 56.9419 57.1006 57.4456 57.6268 57.6938 57.7242 58.2337 58.2516 58.5576 58.6272 58.8042 59.0497 59.3451 59.4536 59.7028 59.8246 60.0673 60.3199 60.3572 60.7539 60.7974 61.1434 61.6359 61.8379 62.2627 62.7144 62.8818 63.1059 63.1566 63.3589 63.4572 63.7716 63.8208 64.0938 64.4132 64.7329 64.8988 65.0896 65.3204 65.5549 65.6277 65.9474 66.1645 66.4943 66.6346 66.8782 66.9955 67.1809 67.3322 67.5827 67.7132 67.8615 68.2664 68.4915 68.5420 68.8948 69.2563 69.4206 69.5348 69.7640 70.1813 70.2629 70.5627 70.7295 71.0693 71.1208 71.5822 71.6181 71.9932 72.1053 72.2932 72.3518 72.6791 72.8148 73.0448 73.4431 73.5530 73.6954 73.9602 74.1335 74.4013 74.4487 74.7355 75.0064 75.0695 75.2690 75.3196 75.4617 75.6468 75.8165 76.1880 76.2249 76.4730 76.5064 76.7416 76.8309 77.0047 77.1282 77.2007 77.3564 77.4271 77.7115 77.8859 78.0335 78.1400 78.2286 78.3119 78.4992 78.7270 78.8240 78.9282 78.9796 79.0443 79.1845 79.2373 79.3206 79.3980 79.5850 79.6569 79.8855 80.0798 80.1147 80.2623 80.3776 80.4820 80.6934 80.8851 80.9479 81.0844 81.2193 81.2304 81.3763 81.5128 81.8032 82.0199 82.0736 82.2410 82.2580 82.3419 82.4657 82.5233 82.5972 82.7565 82.9402 83.0738 83.1976 83.2950 83.4042 83.5114 83.6770 83.8285 84.0882 84.2306 84.3209 84.3833 84.5894 84.6674 84.8730 84.9588 85.0770 85.1771 85.1916 85.3149 85.4318 85.5423 85.6022 85.7344 85.8132 85.8887 86.0053 86.1367 86.2867 86.3881 86.4598 86.6628 86.8068 86.8431 86.9067 86.9770 87.0725 87.1160 87.2828 87.4037 87.5190 87.7550 87.8175 87.8672 88.1662 88.2641 88.3876 88.5973 88.7007 88.7656 88.8295 88.9291 89.0999 89.2675 89.4040 89.4844 89.5673 89.7902 89.8785 90.0597 90.1687 90.3627 90.3938 90.5263 90.6858 90.7351 90.8100 90.9880 91.2143 91.2977 91.5103 91.5884 91.6906 91.9759 92.0391 92.2332 92.4322 92.4765 92.4902 92.5999 92.6468 92.7273 92.9313 92.9828 93.1509 93.1941 93.2902 93.4083 93.5055 93.5429 93.8090 93.8483 93.9096 94.0164 94.0391 94.3581 94.3829 94.5498 94.6703 94.8418 94.8841 94.9139 95.1916 95.2600 95.4089 95.4613 95.6609 95.7656 95.8115 95.9302 96.0751 96.3147 96.3616 96.4605 96.6720 96.8316 96.8779 97.0286 97.1744 97.3249 97.3924 97.5795 97.6622 97.7382 97.8787 97.9513 98.1572 98.3714 98.6338 98.6572 98.7363 98.8681 99.0324 99.1169 99.1258 99.3589 99.4414 99.5610 99.6819 99.8792 99.9656 100.1967 100.2861 100.3257 100.5531 100.6286 101.0375 101.0607 101.3091 101.5134 101.7017 101.7881 102.0125 102.0961 102.1531 102.3690 102.5186 102.6673 102.7170 102.8052 102.9893 103.2263 103.5785 103.9294 104.1043 104.2708 104.4032 104.4620 104.6092 104.6498 104.7270 105.1266 105.1734 105.2989 105.3621 105.4513 105.6421 105.6690 105.9095 106.0005 106.1571 106.2344 106.5733 106.6117 106.9012 106.9128 106.9687 107.0020 107.1954 107.4486 107.5074 107.6569 107.7359 107.9539 108.0861 108.4313 108.5867 108.7655 108.9116 109.0703 109.1771 109.3325 109.3807 109.5429 109.7055 109.8492 109.8646 110.0045 110.1056 110.2054 110.2771 110.4160 110.5774 110.7410 110.8774 111.0631 111.1753 111.1943 111.3858 111.5447 111.7181 111.8738 112.0243 112.1637 112.3326 112.4713 112.6756 112.9157 113.0406 113.3597 113.4088 113.4916 113.8595 113.9677 114.0486 114.2145 114.4110 114.5879 114.6914 114.8528 114.9234 115.0740 115.1093 115.2717 115.4119 115.5458 115.6392 115.7307 115.9479 116.1327 116.2193 116.3140 116.4558 116.6557 116.7686 116.9361 117.0322 117.0485 117.2006 117.2680 117.3696 117.5033 117.5395 117.6777 117.9133 118.1069 118.3168 118.3527 118.4185 118.5218 118.6389 118.8721 118.9615 119.1229 119.2374 119.3440 119.4051 119.4613 119.8552 119.9537 120.1296 120.2484 120.4006 120.5204 120.6091 120.8413 120.9119 121.0834 121.2108 121.4167 121.6642 121.7548 122.0388 122.1115 122.2078 122.5470 122.7217 122.8153 123.2471 123.3173 123.4599 123.6332 123.8255 124.4136 124.5616 124.7893 125.2452 125.5048 125.7409 125.8554 126.2415 126.4130 126.4813 126.5070 126.7779 126.9128 127.1376 127.3029 127.7176 127.9416 128.2755 128.4722 128.5693 128.7247 128.7636 128.9637 129.1799 129.3857 129.4118 129.6169 129.8708 129.9734 130.0835 130.2262 130.4924 130.5539 130.6437 130.7798 130.8799 131.0787 131.1023 131.2836 131.4856 131.5608 131.8933 131.9556 132.2081 132.3317 132.7152 132.8696 132.9774 133.3529 133.5212 133.5445 134.0207 134.1174 134.2851 134.4327 134.7128 135.0276 135.2444 135.4698 135.6014 135.7757 136.4712 136.6082 137.0121 137.3920 137.6642 138.1110 138.2823 138.5575 138.6993 138.9470 139.0395 139.4648 139.7137 139.9299 140.0205 140.0848 140.4916 140.8980 141.1246 141.2576 141.3950 141.5900 141.9028 142.3859 142.6490 142.9540 143.2254 143.4051 143.9793 144.2301 144.3079 144.4033 144.5837 144.9130 144.9468 145.1586 145.2918 145.3068 145.4706 145.5713 145.7876 146.1721 146.3165 146.4442 146.5752 146.6060 147.0693 147.1650 147.6312 147.7991 147.9657 148.0253 148.0374 148.4037 148.5969 148.6901 149.0342 149.1659 149.5701 149.7807 150.0218 150.1178 150.2263 150.3206 150.4205 150.5302 150.8201 151.1935 151.5449 151.6743 151.8640 152.0749 152.4699 152.6317 153.2346 153.3349 153.6166 154.1796 154.4615 154.6593 154.9639 155.4447 155.8989 156.0153 156.2764 156.8189 157.1186 157.3000 157.3400 157.4910 157.6400 157.9377 158.2058 158.5366 158.7813 159.0345 159.2202 159.5128 159.9888 160.2403 160.5016 161.1169 161.3699 161.4454 161.5763 162.2115 162.7056 163.5435 163.9960 164.3259 165.9334 166.5753 167.9315 168.0133 169.9335 170.4492 171.3064 172.5958 173.2384 173.5082 174.6980 176.5273 177.6964 178.0360 179.1088 180.8764 182.1603 185.2780 187.3067 187.5850 187.6837 188.3386 189.5337 192.2931 193.3374 193.4011 195.5763 196.9103 198.5704 202.2389 206.3141 206.6627 207.3799 619.5467 620.6003 623.1150 626.2677 630.5284 631.0294 632.1695 632.6563 634.1362 634.4425 635.6834 636.6716 637.2299 637.5881 639.2838 642.4253 643.1915 643.3541 645.0040 647.1740 650.0698 651.8268 657.4549 658.4435 877.1916 1199.2622 1212.1993 1215.1883</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">-0.277827 -0.341066 -0.297254 0.001683 0.093184 0.092635 -0.101065 -0.259880 -0.248856 -0.225907 0.321251 -0.065229 -0.232870 -0.210150 0.284208 0.081185 -0.263677 -0.190281 -0.149883 0.209831 -0.088758 -0.196714 0.272518 -0.177006 -0.230755 -0.070829 -0.063650 -0.226219 0.082982 0.076944 0.087470 0.092880 0.094231 0.093512 0.072344 0.094168 0.074936 0.082927 0.093509 0.090901 0.096445 0.075789 0.082034 0.123277 0.133651 0.106992 0.128016 0.129294 0.132818 0.126214 0.124011 0.126870 0.139167</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">8.2778 8.3411 8.2973 6.9983 5.9068 5.9074 6.1011 6.2599 6.2489 6.2259 5.6787 6.0652 6.2329 6.2101 5.7158 5.9188 6.2637 6.1903 6.1499 5.7902 6.0888 6.1967 5.7275 6.1770 6.2308 6.0708 6.0637 6.2262 0.9170 0.9231 0.9125 0.9071 0.9058 0.9065 0.9277 0.9058 0.9251 0.9171 0.9065 0.9091 0.9036 0.9242 0.9180 0.8767 0.8663 0.8930 0.8720 0.8707 0.8672 0.8738 0.8760 0.8731 0.8608</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">-0.2778 -0.3411 -0.2973 0.0017 0.0932 0.0926 -0.1011 -0.2599 -0.2489 -0.2259 0.3213 -0.0652 -0.2329 -0.2101 0.2842 0.0812 -0.2637 -0.1903 -0.1499 0.2098 -0.0888 -0.1967 0.2725 -0.1770 -0.2308 -0.0708 -0.0637 -0.2262 0.0830 0.0769 0.0875 0.0929 0.0942 0.0935 0.0723 0.0942 0.0749 0.0829 0.0935 0.0909 0.0964 0.0758 0.0820 0.1233 0.1337 0.1070 0.1280 0.1293 0.1328 0.1262 0.1240 0.1269 0.1392</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.0889 2.1689 2.1175 3.1169 3.7335 3.7009 3.8796 3.9239 3.9283 3.8669 4.2498 3.8273 3.9297 3.9234 3.8796 3.6118 4.0144 3.9718 4.0353 3.8655 3.9488 4.0485 3.7865 3.9409 4.0582 3.8745 3.9124 3.9424 1.0287 1.0344 1.0032 1.0014 1.0113 1.0037 1.0111 1.0038 1.0211 1.0142 1.0024 1.0020 1.0018 1.0014 1.0110 1.0191 1.0140 1.0133 0.9999 1.0106 1.0063 1.0145 1.0022 0.9984 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.0889 2.1689 2.1175 3.1169 3.7335 3.7009 3.8796 3.9239 3.9283 3.8669 4.2498 3.8273 3.9297 3.9234 3.8796 3.6118 4.0144 3.9718 4.0353 3.8655 3.9488 4.0485 3.7865 3.9409 4.0582 3.8745 3.9124 3.9424 1.0287 1.0344 1.0032 1.0014 1.0113 1.0037 1.0111 1.0038 1.0211 1.0142 1.0024 1.0020 1.0018 1.0014 1.0110 1.0191 1.0140 1.0133 0.9999 1.0106 1.0063 1.0145 1.0022 0.9984 0.9936</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">1.0969 0.9012 1.9996 0.9606 0.9707 3.0552 0.8719 0.8987 0.9518 0.9623 0.8899 0.9790 1.0069 1.0425 1.0121 0.9907 0.9956 0.9864 0.9958 0.9855 0.9911 1.8582 0.9676 0.9697 0.9652 1.0036 0.9736 0.9901 0.9894 0.9770 1.0016 0.8973 0.9331 1.0041 1.3386 1.3941 1.4049 0.9587 1.4520 0.9625 1.4299 1.4414 0.9729 0.9684 1.3598 1.4094 1.4346 0.9615 1.4577 0.9722 1.3875 0.9738 1.4112 0.9776 0.9880</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">-0.029933541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.110051270914</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.36216 -30.18166 1.18050 11.07126 -11.20571 -0.13445 0.56423 -1.25736 -0.69313</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49633</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
