<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 2 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.548095"
                        y3="-1.563279"
                        z3="0.420958"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.901104"
                        y3="0.797442"
                        z3="-2.075019"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.404165"
                        y3="0.391764"
                        z3="0.206442"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.148977"
                        y3="0.924434"
                        z3="0.172224"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.592119"
                        y3="1.266389"
                        z3="-0.01585"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.515194"
                        y3="1.201868"
                        z3="1.204481"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.12585"
                        y3="2.71093"
                        z3="-0.186732"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.33123"
                        y3="0.839289"
                        z3="-1.285447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.499401"
                        y3="-0.965104"
                        z3="0.390688"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.191118"
                        y3="-1.670912"
                        z3="0.612072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.41942"
                        y3="0.985813"
                        z3="-0.981507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.770804"
                        y3="-1.913064"
                        z3="1.914002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.438593"
                        y3="-2.12864"
                        z3="-0.458132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.017305"
                        y3="1.317742"
                        z3="-0.774977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.413042"
                        y3="-2.599398"
                        z3="2.158106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.753984"
                        y3="-2.811083"
                        z3="-0.238879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.163333"
                        y3="-3.035658"
                        z3="1.070157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.664293"
                        y3="2.108967"
                        z3="-1.718709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.745125"
                        y3="0.80947"
                        z3="0.297444"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.737606"
                        y3="1.93162"
                        z3="-0.488644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.881031"
                        y3="-2.844798"
                        z3="3.563745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.583672"
                        y3="-3.268759"
                        z3="-1.402182"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.00351"
                        y3="2.420015"
                        z3="-1.567186"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.090423"
                        y3="1.113065"
                        z3="0.431218"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.204786"
                        y3="2.229512"
                        z3="-0.357357"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.066226"
                        y3="1.178505"
                        z3="-1.055834"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.351848"
                        y3="1.888024"
                        z3="1.064843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.924331"
                        y3="0.207246"
                        z3="1.360072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.988126"
                        y3="1.506344"
                        z3="2.110816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.009129"
                        y3="3.338053"
                        z3="-0.310072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.505931"
                        y3="2.846928"
                        z3="-1.071852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.584605"
                        y3="3.085573"
                        z3="0.682752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.146564"
                        y3="1.537197"
                        z3="-1.484156"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.655555"
                        y3="0.850685"
                        z3="-2.139816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.760187"
                        y3="-0.155357"
                        z3="-1.193854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.722636"
                        y3="1.172099"
                        z3="1.050438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.378908"
                        y3="-1.57876"
                        z3="2.747549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.773513"
                        y3="-1.944853"
                        z3="-1.472076"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.088278"
                        y3="-3.573603"
                        z3="1.248468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.110071"
                        y3="2.483868"
                        z3="-2.569101"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.28187"
                        y3="0.136193"
                        z3="1.009838"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.457145"
                        y3="-1.998326"
                        z3="3.943712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.043336"
                        y3="-2.996513"
                        z3="4.243905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.520642"
                        y3="-3.724529"
                        z3="3.625581"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.008991"
                        y3="-2.415421"
                        z3="-1.933709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.408681"
                        y3="-3.905081"
                        z3="-1.08402"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.986206"
                        y3="-3.831269"
                        z3="-2.120269"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.489952"
                        y3="3.052723"
                        z3="-2.300448"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.64734"
                        y3="0.70143"
                        z3="1.264732"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.41938"
                        y3="3.214472"
                        z3="-0.778155"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.477962"
                        y3="2.281628"
                        z3="0.699071"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.89657"
                        y3="0.18746"
                        z3="-0.63419"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.126823"
                        y3="1.409486"
                        z3="-0.952826"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.836047"
                        y3="1.125635"
                        z3="-2.120012"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C22H28N2O2">
                  <atomArray count="22 28 2 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.24759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14,23H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,22,6,7,8,25,23,24,18,19,17,12,13,15,16,20,14,10,11,9,5,4,3,2,1/E:(2,3)(4,5,6)(8,9)(10,11)(13,14)(15,16)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1/rA:54nO1O1NNCCCCC3C3C3C3C3C3C3C3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s5;s5;s1s3;s9;s2s4;s10;s10;s11;s12;s13;s15s16;s14;s14;;s15;s16;s18s20;s19s20;s20;s25;s6;s6;s6;s7;s7;s7;s8;s8;s8;s4;s12;s13;s17;s18;s19;s21;s21;s21;s22;s22;s22;s23;s24;s25;s25;s26;s26;s26;/rC:-3.5481,-1.5633,.421;-.9011,.7974,-2.075;-2.4042,.3918,.2064;-1.149,.9244,.1722;-3.5921,1.2664,-.0158;-4.5152,1.2019,1.2045;-3.1258,2.7109,-.1867;-4.3312,.8393,-1.2854;-2.4994,-.9651,.3907;-1.1911,-1.6709,.6121;-.4194,.9858,-.9815;-.7708,-1.9131,1.914;-.4386,-2.1286,-.4581;1.0173,1.3177,-.775;.413,-2.5994,2.1581;.754,-2.8111,-.2389;1.1633,-3.0357,1.0702;1.6643,2.109,-1.7187;1.7451,.8095,.2974;3.7376,1.9316,-.4886;.881,-2.8448,3.5637;1.5837,-3.2688,-1.4022;3.0035,2.42,-1.5672;3.0904,1.1131,.4312;5.2048,2.2295,-.3574;6.0662,1.1785,-1.0558;-5.3518,1.888,1.0648;-4.9243,.2072,1.3601;-3.9881,1.5063,2.1108;-4.0091,3.3381,-.3101;-2.5059,2.8469,-1.0719;-2.5846,3.0856,.6828;-5.1466,1.5372,-1.4842;-3.6556,.8507,-2.1398;-4.7602,-.1554,-1.1939;-.7226,1.1721,1.0504;-1.3789,-1.5788,2.7475;-.7735,-1.9449,-1.4721;2.0883,-3.5736,1.2485;1.1101,2.4839,-2.5691;1.2819,.1362,1.0098;1.4571,-1.9983,3.9437;.0433,-2.9965,4.2439;1.5206,-3.7245,3.6256;2.009,-2.4154,-1.9337;2.4087,-3.9051,-1.084;.9862,-3.8313,-2.1203;3.49,3.0527,-2.3004;3.6473,.7014,1.2647;5.4194,3.2145,-.7782;5.478,2.2816,.6991;5.8966,.1875,-.6342;7.1268,1.4095,-.9528;5.836,1.1256,-2.12;</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">1582</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2411.3323938114 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.707e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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">0.379 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.897 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="-3.54809482"
                                 y3="-1.56327923"
                                 z3="0.42095753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.90110427"
                                 y3="0.79744218"
                                 z3="-2.07501899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.40416546"
                                 y3="0.39176406"
                                 z3="0.2064423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.14897693"
                                 y3="0.92443391"
                                 z3="0.17222427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.5921192"
                                 y3="1.26638909"
                                 z3="-0.01585016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.51519388"
                                 y3="1.20186822"
                                 z3="1.20448051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.1258496"
                                 y3="2.71092981"
                                 z3="-0.18673207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.33122954"
                                 y3="0.83928923"
                                 z3="-1.28544711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.49940074"
                                 y3="-0.96510359"
                                 z3="0.3906876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.19111755"
                                 y3="-1.67091207"
                                 z3="0.61207177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.41941963"
                                 y3="0.98581267"
                                 z3="-0.98150733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.77080384"
                                 y3="-1.91306387"
                                 z3="1.91400169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43859319"
                                 y3="-2.12864014"
                                 z3="-0.45813213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.01730517"
                                 y3="1.31774198"
                                 z3="-0.77497665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.41304193"
                                 y3="-2.59939754"
                                 z3="2.15810618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.75398396"
                                 y3="-2.81108312"
                                 z3="-0.23887914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.16333347"
                                 y3="-3.03565796"
                                 z3="1.07015683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.6642929"
                                 y3="2.10896661"
                                 z3="-1.71870911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.74512497"
                                 y3="0.80947049"
                                 z3="0.29744374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.73760581"
                                 y3="1.93161996"
                                 z3="-0.48864358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.88103139"
                                 y3="-2.84479838"
                                 z3="3.56374533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.5836717"
                                 y3="-3.26875861"
                                 z3="-1.40218228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.00351043"
                                 y3="2.42001533"
                                 z3="-1.56718554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.09042326"
                                 y3="1.11306463"
                                 z3="0.43121768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.20478602"
                                 y3="2.22951208"
                                 z3="-0.35735663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.06622561"
                                 y3="1.17850534"
                                 z3="-1.05583419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.35184814"
                                 y3="1.88802364"
                                 z3="1.06484317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.92433073"
                                 y3="0.20724647"
                                 z3="1.36007231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.9881263"
                                 y3="1.50634406"
                                 z3="2.11081635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.00912945"
                                 y3="3.33805286"
                                 z3="-0.31007222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.5059305"
                                 y3="2.84692792"
                                 z3="-1.07185167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.58460548"
                                 y3="3.08557264"
                                 z3="0.68275245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.14656408"
                                 y3="1.53719721"
                                 z3="-1.48415572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.65555456"
                                 y3="0.85068526"
                                 z3="-2.13981578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.76018709"
                                 y3="-0.15535683"
                                 z3="-1.19385353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.72263598"
                                 y3="1.17209932"
                                 z3="1.05043846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.37890809"
                                 y3="-1.5787604"
                                 z3="2.74754923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.77351343"
                                 y3="-1.94485281"
                                 z3="-1.4720758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.08827815"
                                 y3="-3.57360324"
                                 z3="1.2484685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.11007144"
                                 y3="2.4838679"
                                 z3="-2.56910059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.28186999"
                                 y3="0.13619341"
                                 z3="1.00983756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.45714467"
                                 y3="-1.99832616"
                                 z3="3.94371248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.04333595"
                                 y3="-2.99651338"
                                 z3="4.24390526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.52064152"
                                 y3="-3.72452932"
                                 z3="3.6255813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.00899146"
                                 y3="-2.41542147"
                                 z3="-1.93370866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.40868078"
                                 y3="-3.90508116"
                                 z3="-1.08402018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.98620644"
                                 y3="-3.83126881"
                                 z3="-2.12026895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.48995193"
                                 y3="3.05272342"
                                 z3="-2.30044756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.6473405"
                                 y3="0.70143031"
                                 z3="1.2647317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.41937995"
                                 y3="3.21447233"
                                 z3="-0.77815511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.47796232"
                                 y3="2.28162822"
                                 z3="0.69907088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.89656964"
                                 y3="0.18745991"
                                 z3="-0.63419018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.12682301"
                                 y3="1.40948562"
                                 z3="-0.95282605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="5.83604715"
                                 y3="1.12563496"
                                 z3="-2.12001227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C22H28N2O2">
                           <atomArray count="22 28 2 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.24759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14,23H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,22,6,7,8,25,23,24,18,19,17,12,13,15,16,20,14,10,11,9,5,4,3,2,1/E:(2,3)(4,5,6)(8,9)(10,11)(13,14)(15,16)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1/rA:54nO1O1NNCCCCC3C3C3C3C3C3C3C3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s5;s5;s1s3;s9;s2s4;s10;s10;s11;s12;s13;s15s16;s14;s14;;s15;s16;s18s20;s19s20;s20;s25;s6;s6;s6;s7;s7;s7;s8;s8;s8;s4;s12;s13;s17;s18;s19;s21;s21;s21;s22;s22;s22;s23;s24;s25;s25;s26;s26;s26;/rC:-3.5481,-1.5633,.421;-.9011,.7974,-2.075;-2.4042,.3918,.2064;-1.149,.9244,.1722;-3.5921,1.2664,-.0159;-4.5152,1.2019,1.2045;-3.1258,2.7109,-.1867;-4.3312,.8393,-1.2854;-2.4994,-.9651,.3907;-1.1911,-1.6709,.6121;-.4194,.9858,-.9815;-.7708,-1.9131,1.914;-.4386,-2.1286,-.4581;1.0173,1.3177,-.775;.413,-2.5994,2.1581;.754,-2.8111,-.2389;1.1633,-3.0357,1.0702;1.6643,2.109,-1.7187;1.7451,.8095,.2974;3.7376,1.9316,-.4886;.881,-2.8448,3.5637;1.5837,-3.2688,-1.4022;3.0035,2.42,-1.5672;3.0904,1.1131,.4312;5.2048,2.2295,-.3574;6.0662,1.1785,-1.0558;-5.3518,1.888,1.0648;-4.9243,.2072,1.3601;-3.9881,1.5063,2.1108;-4.0091,3.3381,-.3101;-2.5059,2.8469,-1.0719;-2.5846,3.0856,.6828;-5.1466,1.5372,-1.4842;-3.6556,.8507,-2.1398;-4.7602,-.1554,-1.1939;-.7226,1.1721,1.0504;-1.3789,-1.5788,2.7475;-.7735,-1.9449,-1.4721;2.0883,-3.5736,1.2485;1.1101,2.4839,-2.5691;1.2819,.1362,1.0098;1.4571,-1.9983,3.9437;.0433,-2.9965,4.2439;1.5206,-3.7245,3.6256;2.009,-2.4154,-1.9337;2.4087,-3.9051,-1.084;.9862,-3.8313,-2.1203;3.49,3.0527,-2.3004;3.6473,.7014,1.2647;5.4194,3.2145,-.7782;5.478,2.2816,.6991;5.8966,.1875,-.6342;7.1268,1.4095,-.9528;5.836,1.1256,-2.12;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-3.548095"
                        y3="-1.563279"
                        z3="0.420958"/>
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                        x3="-0.901104"
                        y3="0.797442"
                        z3="-2.075019"/>
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                        x3="-2.404165"
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                        z3="0.206442"/>
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                        id="a4"
                        x3="-1.148977"
                        y3="0.924434"
                        z3="0.172224"/>
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                        x3="-3.592119"
                        y3="1.266389"
                        z3="-0.01585"/>
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                        x3="-4.515194"
                        y3="1.201868"
                        z3="1.204481"/>
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                        id="a7"
                        x3="-3.12585"
                        y3="2.71093"
                        z3="-0.186732"/>
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                        id="a8"
                        x3="-4.33123"
                        y3="0.839289"
                        z3="-1.285447"/>
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                        x3="-2.499401"
                        y3="-0.965104"
                        z3="0.390688"/>
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                        x3="-1.191118"
                        y3="-1.670912"
                        z3="0.612072"/>
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                        x3="-0.41942"
                        y3="0.985813"
                        z3="-0.981507"/>
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                        id="a12"
                        x3="-0.770804"
                        y3="-1.913064"
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                        x3="-0.438593"
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                        x3="1.017305"
                        y3="1.317742"
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                        x3="0.413042"
                        y3="-2.599398"
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                        x3="0.753984"
                        y3="-2.811083"
                        z3="-0.238879"/>
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                        id="a17"
                        x3="1.163333"
                        y3="-3.035658"
                        z3="1.070157"/>
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                        id="a18"
                        x3="1.664293"
                        y3="2.108967"
                        z3="-1.718709"/>
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                        id="a19"
                        x3="1.745125"
                        y3="0.80947"
                        z3="0.297444"/>
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                        id="a20"
                        x3="3.737606"
                        y3="1.93162"
                        z3="-0.488644"/>
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                        id="a21"
                        x3="0.881031"
                        y3="-2.844798"
                        z3="3.563745"/>
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                        id="a22"
                        x3="1.583672"
                        y3="-3.268759"
                        z3="-1.402182"/>
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                        id="a23"
                        x3="3.00351"
                        y3="2.420015"
                        z3="-1.567186"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.090423"
                        y3="1.113065"
                        z3="0.431218"/>
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                        id="a25"
                        x3="5.204786"
                        y3="2.229512"
                        z3="-0.357357"/>
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                        id="a26"
                        x3="6.066226"
                        y3="1.178505"
                        z3="-1.055834"/>
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                        id="a27"
                        x3="-5.351848"
                        y3="1.888024"
                        z3="1.064843"/>
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                        id="a28"
                        x3="-4.924331"
                        y3="0.207246"
                        z3="1.360072"/>
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                        id="a29"
                        x3="-3.988126"
                        y3="1.506344"
                        z3="2.110816"/>
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                        x3="-4.009129"
                        y3="3.338053"
                        z3="-0.310072"/>
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                        id="a31"
                        x3="-2.505931"
                        y3="2.846928"
                        z3="-1.071852"/>
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                        id="a32"
                        x3="-2.584605"
                        y3="3.085573"
                        z3="0.682752"/>
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                        x3="-5.146564"
                        y3="1.537197"
                        z3="-1.484156"/>
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                        x3="-3.655555"
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                        z3="-2.139816"/>
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                        z3="-1.193854"/>
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                        id="a36"
                        x3="-0.722636"
                        y3="1.172099"
                        z3="1.050438"/>
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                        id="a37"
                        x3="-1.378908"
                        y3="-1.57876"
                        z3="2.747549"/>
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                        id="a38"
                        x3="-0.773513"
                        y3="-1.944853"
                        z3="-1.472076"/>
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                        id="a39"
                        x3="2.088278"
                        y3="-3.573603"
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                        id="a40"
                        x3="1.110071"
                        y3="2.483868"
                        z3="-2.569101"/>
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                        id="a41"
                        x3="1.28187"
                        y3="0.136193"
                        z3="1.009838"/>
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                        id="a42"
                        x3="1.457145"
                        y3="-1.998326"
                        z3="3.943712"/>
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                        id="a43"
                        x3="0.043336"
                        y3="-2.996513"
                        z3="4.243905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.520642"
                        y3="-3.724529"
                        z3="3.625581"/>
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                        id="a45"
                        x3="2.008991"
                        y3="-2.415421"
                        z3="-1.933709"/>
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                        id="a46"
                        x3="2.408681"
                        y3="-3.905081"
                        z3="-1.08402"/>
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                        id="a47"
                        x3="0.986206"
                        y3="-3.831269"
                        z3="-2.120269"/>
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                        id="a48"
                        x3="3.489952"
                        y3="3.052723"
                        z3="-2.300448"/>
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                        id="a49"
                        x3="3.64734"
                        y3="0.70143"
                        z3="1.264732"/>
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                        id="a50"
                        x3="5.41938"
                        y3="3.214472"
                        z3="-0.778155"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.477962"
                        y3="2.281628"
                        z3="0.699071"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.89657"
                        y3="0.18746"
                        z3="-0.63419"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.126823"
                        y3="1.409486"
                        z3="-0.952826"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.836047"
                        y3="1.125635"
                        z3="-2.120012"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
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                  <bond atomRefs2="a6 a28" order="S"/>
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                  <bond atomRefs2="a7 a30" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
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                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
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                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C22H28N2O2">
                  <atomArray count="22 28 2 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.24759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14,23H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,22,6,7,8,25,23,24,18,19,17,12,13,15,16,20,14,10,11,9,5,4,3,2,1/E:(2,3)(4,5,6)(8,9)(10,11)(13,14)(15,16)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1/rA:54nO1O1NNCCCCC3C3C3C3C3C3C3C3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s5;s5;s1s3;s9;s2s4;s10;s10;s11;s12;s13;s15s16;s14;s14;;s15;s16;s18s20;s19s20;s20;s25;s6;s6;s6;s7;s7;s7;s8;s8;s8;s4;s12;s13;s17;s18;s19;s21;s21;s21;s22;s22;s22;s23;s24;s25;s25;s26;s26;s26;/rC:-3.5481,-1.5633,.421;-.9011,.7974,-2.075;-2.4042,.3918,.2064;-1.149,.9244,.1722;-3.5921,1.2664,-.0158;-4.5152,1.2019,1.2045;-3.1258,2.7109,-.1867;-4.3312,.8393,-1.2854;-2.4994,-.9651,.3907;-1.1911,-1.6709,.6121;-.4194,.9858,-.9815;-.7708,-1.9131,1.914;-.4386,-2.1286,-.4581;1.0173,1.3177,-.775;.413,-2.5994,2.1581;.754,-2.8111,-.2389;1.1633,-3.0357,1.0702;1.6643,2.109,-1.7187;1.7451,.8095,.2974;3.7376,1.9316,-.4886;.881,-2.8448,3.5637;1.5837,-3.2688,-1.4022;3.0035,2.42,-1.5672;3.0904,1.1131,.4312;5.2048,2.2295,-.3574;6.0662,1.1785,-1.0558;-5.3518,1.888,1.0648;-4.9243,.2072,1.3601;-3.9881,1.5063,2.1108;-4.0091,3.3381,-.3101;-2.5059,2.8469,-1.0719;-2.5846,3.0856,.6828;-5.1466,1.5372,-1.4842;-3.6556,.8507,-2.1398;-4.7602,-.1554,-1.1939;-.7226,1.1721,1.0504;-1.3789,-1.5788,2.7475;-.7735,-1.9449,-1.4721;2.0883,-3.5736,1.2485;1.1101,2.4839,-2.5691;1.2819,.1362,1.0098;1.4571,-1.9983,3.9437;.0433,-2.9965,4.2439;1.5206,-3.7245,3.6256;2.009,-2.4154,-1.9337;2.4087,-3.9051,-1.084;.9862,-3.8313,-2.1203;3.49,3.0527,-2.3004;3.6473,.7014,1.2647;5.4194,3.2145,-.7782;5.478,2.2816,.6991;5.8966,.1875,-.6342;7.1268,1.4095,-.9528;5.836,1.1256,-2.12;</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">-1115.27333617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2411.33239381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3526.60572998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6306.40667823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2779.80094825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2225.52160924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1110.24827307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000174762262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000174762262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000349524524</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.506076013705</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1198"
                            units="nonsi:electronvolt">-522.6283 -522.3986 -394.0989 -394.0936 -282.7016 -282.4875 -281.0619 -280.3084 -280.2400 -280.1870 -280.1279 -280.0817 -280.0774 -280.0645 -279.9931 -279.9624 -279.9570 -279.7439 -279.6576 -279.6295 -279.6186 -279.5984 -279.4854 -279.3739 -279.1393 -278.8850 -32.4602 -31.5893 -30.4395 -27.2276 -26.9491 -26.6035 -25.2406 -24.8675 -24.6711 -24.1526 -23.8662 -23.3356 -22.1192 -21.9055 -21.7978 -21.7136 -21.1017 -20.6654 -20.0232 -19.8671 -19.0498 -19.0294 -18.7692 -18.6129 -17.4823 -16.9705 -16.3171 -16.1783 -16.0075 -15.9297 -15.8053 -15.1269 -14.8750 -14.7354 -14.6553 -14.5711 -14.5290 -14.3797 -14.2542 -14.1913 -14.0830 -14.0682 -13.9610 -13.8751 -13.7370 -13.4843 -13.3046 -13.1151 -13.0358 -12.8828 -12.6366 -12.5792 -12.4656 -12.3681 -12.2772 -12.1367 -11.9845 -11.8653 -11.8221 -11.7091 -11.6266 -10.3669 -10.1310 -9.7192 -9.6602 -9.5101 -9.2819 -8.9436 -8.8569 0.7531 1.3448 1.6132 1.6696 2.6051 2.7543 2.9380 3.2856 3.3348 3.4831 3.7326 3.9437 3.9670 4.2334 4.3148 4.3368 4.5737 4.7111 4.8126 4.8665 5.0311 5.1250 5.2985 5.3197 5.4255 5.4929 5.5819 5.7258 5.7821 5.9176 5.9701 6.0180 6.1797 6.2080 6.2808 6.3188 6.4252 6.6133 6.6452 6.7413 6.8028 7.0031 7.0852 7.2396 7.3051 7.3304 7.3538 7.4372 7.4902 7.7391 7.8114 7.9004 7.9601 8.1615 8.2807 8.4525 8.5042 8.6179 8.7226 8.8239 9.0195 9.1661 9.3436 9.4271 9.6642 9.7179 9.8797 9.9049 9.9419 10.1138 10.2729 10.4136 10.4803 10.5340 10.6576 10.7575 10.7860 10.9290 10.9743 11.0779 11.2751 11.3073 11.3811 11.5232 11.5894 11.7551 11.9128 11.9908 12.0347 12.1163 12.2525 12.2989 12.4392 12.5713 12.6095 12.7412 12.8350 12.9071 12.9483 13.1190 13.2869 13.3707 13.4360 13.5447 13.5825 13.6252 13.8902 13.9407 13.9921 14.0517 14.1602 14.1753 14.2866 14.3273 14.4363 14.4830 14.5711 14.6165 14.7292 14.8482 14.9147 14.9464 15.0663 15.1622 15.2114 15.3329 15.3515 15.4141 15.5230 15.6525 15.7599 15.8017 15.9280 15.9749 16.0762 16.1182 16.1450 16.4228 16.5529 16.6931 16.7766 16.8325 16.9181 16.9990 17.2165 17.3162 17.4355 17.4878 17.6241 17.8005 17.9329 18.0958 18.1648 18.2733 18.3908 18.4808 18.6549 18.9168 19.0168 19.1486 19.2514 19.2926 19.5375 19.5832 19.6610 19.7556 19.9499 20.0990 20.2941 20.3054 20.4723 20.5773 20.7399 21.1002 21.1608 21.3442 21.4760 21.5960 21.6123 21.6686 21.9144 22.0394 22.1734 22.3740 22.5098 22.6569 22.7551 22.9734 23.1553 23.2662 23.3846 23.5449 23.6154 23.8472 23.9740 23.9891 24.1325 24.2807 24.3903 24.5995 24.6646 24.8069 24.9535 25.0480 25.2023 25.2833 25.4600 25.4880 25.5837 25.7485 25.9952 26.0801 26.1532 26.3471 26.3909 26.5061 26.5681 26.7496 26.8302 27.0961 27.2000 27.3580 27.5818 27.6784 27.8260 28.0003 28.0870 28.0923 28.2660 28.4587 28.5041 28.5556 28.7989 28.9235 29.1367 29.1837 29.2552 29.2730 29.4289 29.5492 29.6705 29.8292 29.9875 30.1659 30.2323 30.4207 30.4818 30.5422 30.7504 30.8245 30.8942 31.0695 31.2834 31.3327 31.4116 31.5789 31.7330 31.8857 31.9328 32.0329 32.1733 32.2530 32.5324 32.6919 32.7718 32.8809 33.0229 33.2010 33.3364 33.4805 33.5009 33.7727 33.8646 33.9307 34.0034 34.1646 34.2770 34.3745 34.5593 34.8426 35.0089 35.0855 35.1472 35.2804 35.4039 35.5014 35.5559 35.7896 35.9844 36.1535 36.2563 36.2873 36.4050 36.5868 36.6662 36.8885 37.0560 37.1228 37.2174 37.4292 37.5833 37.6831 37.7250 37.8314 38.0129 38.1160 38.2561 38.4828 38.6032 38.6375 38.7382 38.8481 39.0133 39.0718 39.3438 39.3522 39.3805 39.5325 39.6957 39.9633 40.0680 40.1155 40.2127 40.4539 40.5107 40.6695 40.8671 40.9694 41.0244 41.1756 41.2001 41.2929 41.5307 41.5582 41.7462 41.7764 41.9270 42.1015 42.1755 42.3637 42.4174 42.4830 42.6577 42.8811 42.9499 43.0026 43.1743 43.2109 43.3163 43.4841 43.5749 43.6005 43.7004 43.8881 43.9175 44.0340 44.1991 44.3447 44.3502 44.5448 44.6919 44.7268 44.8291 44.9207 44.9677 45.1269 45.4782 45.5388 45.8625 45.9910 46.2249 46.3289 46.4385 46.7279 46.8777 46.9654 47.1031 47.2102 47.3452 47.5009 47.5897 47.7040 47.7637 48.0611 48.0759 48.2058 48.2781 48.3553 48.4921 48.7278 48.8361 48.9892 49.1378 49.2765 49.4059 49.7232 49.8224 50.0276 50.1632 50.4630 50.6419 50.7793 51.1696 51.3719 51.4608 51.5813 51.7337 52.1013 52.1945 52.3823 52.7609 52.9423 53.2605 53.4999 53.8587 53.9776 54.1283 54.4019 54.7978 55.0101 55.0201 55.3374 55.6563 55.7865 56.0970 56.2659 56.5518 56.8191 57.1369 57.4627 57.6408 57.8854 58.1374 58.2795 58.4355 58.6758 58.8397 59.1099 59.2634 59.4073 59.6355 59.9015 59.9978 60.0796 60.5286 60.7122 60.7820 61.0163 61.2447 61.6357 61.8794 62.1442 62.3989 62.7057 62.9935 63.0772 63.3708 63.4507 63.6491 63.7025 63.8752 64.0551 64.2156 64.4061 64.8978 65.0310 65.2479 65.4312 65.6179 65.9523 66.3651 66.5636 67.0215 67.2022 67.8090 67.8567 68.1256 68.5005 68.5733 68.9683 69.2114 69.3829 69.6131 69.8336 69.8837 70.2199 70.5273 70.6043 70.9004 71.3780 71.5911 71.6576 71.8532 71.9058 72.0215 72.0692 72.1855 72.4790 72.7009 72.8953 73.0032 73.2841 73.5338 73.6538 73.9259 74.0874 74.2500 74.5880 74.6550 74.8938 75.2871 75.5144 75.5764 75.7329 76.0829 76.2982 76.7245 76.8465 77.0033 77.0765 77.3036 77.3909 77.4755 77.7688 77.9306 77.9655 78.0984 78.1227 78.2605 78.3514 78.6185 78.7053 78.7594 78.8490 79.0615 79.1853 79.3488 79.4603 79.5464 79.6619 79.7074 79.7464 80.0271 80.0557 80.2912 80.5030 80.7511 80.9072 81.0427 81.0917 81.1688 81.2589 81.4124 81.4675 81.5646 81.6765 81.7967 82.0794 82.1154 82.3458 82.5333 82.6056 82.7831 82.9458 83.1289 83.1827 83.3881 83.5807 83.6092 83.7026 83.8649 83.8909 84.0839 84.1278 84.3632 84.3992 84.5331 84.5967 84.7477 84.9053 85.0668 85.1769 85.2914 85.3948 85.5155 85.6341 85.7911 85.9006 85.9854 86.1089 86.1481 86.3344 86.4165 86.4780 86.5238 86.6804 86.7470 86.9069 87.0248 87.0522 87.2409 87.3230 87.3990 87.4825 87.6262 87.8029 88.0877 88.1453 88.2946 88.3859 88.4875 88.6499 88.7287 88.8539 88.9408 89.0422 89.1626 89.2292 89.3966 89.5073 89.6486 89.9440 89.9837 90.1866 90.3198 90.4739 90.5471 90.6281 90.8202 90.8466 91.0323 91.0786 91.2801 91.3201 91.4992 91.6277 91.9121 91.9761 92.0833 92.2713 92.6407 92.7224 92.8451 92.9680 93.0996 93.2151 93.3480 93.3828 93.4774 93.6299 93.7855 94.0199 94.0485 94.2219 94.3378 94.3474 94.5154 94.5797 94.7364 94.9120 94.9858 95.0285 95.0699 95.2543 95.3945 95.4821 95.6402 95.7661 95.9552 96.1008 96.3126 96.3800 96.4520 96.5993 96.7439 96.8358 96.9250 97.0908 97.2028 97.3181 97.4736 97.5892 97.6284 97.7520 97.8599 98.0198 98.1286 98.2581 98.3442 98.4523 98.5428 98.6637 98.7821 98.8113 99.0419 99.1901 99.2949 99.3582 99.5286 99.7026 99.8500 99.8861 99.9856 100.0453 100.2665 100.3999 100.5434 100.5992 101.0224 101.1130 101.3658 101.4734 101.6586 101.6777 101.7440 102.0676 102.1418 102.2317 102.5659 102.6580 102.6799 102.9764 103.0417 103.1749 103.4088 103.4394 103.5112 103.6182 103.8320 103.9255 104.1718 104.2106 104.3060 104.4781 104.7776 104.8908 104.9645 105.2074 105.3980 105.5643 105.6367 105.7190 105.8306 106.0677 106.2267 106.3881 106.5054 106.6027 106.7033 106.8152 107.0400 107.1672 107.4460 107.8064 107.9530 108.0637 108.2480 108.3587 108.5022 108.6357 108.8137 108.9557 109.0598 109.2309 109.4915 109.5544 109.5735 109.7717 109.7886 109.9780 110.0696 110.3055 110.4376 110.5059 110.7434 111.0071 111.1055 111.1532 111.3300 111.4072 111.4336 111.6335 111.7886 111.8247 112.0795 112.2129 112.4599 112.4622 112.6164 112.7750 112.8942 112.9982 113.1709 113.3890 113.4240 113.5690 113.8672 114.2171 114.3207 114.4375 114.4837 114.6357 114.6735 114.7227 114.8289 114.9331 114.9881 115.0800 115.1416 115.2961 115.4667 115.5972 115.6121 115.7271 115.9653 116.1012 116.2728 116.3318 116.4154 116.5161 116.7379 116.8260 116.9630 117.1516 117.2379 117.3285 117.4299 117.6599 117.7171 117.8302 118.0170 118.1229 118.2760 118.2994 118.4878 118.5436 118.7410 118.8384 118.9398 119.0037 119.1008 119.2166 119.3872 119.4454 119.5766 119.6492 119.8021 120.0319 120.2405 120.3226 120.6113 120.7740 120.8922 121.1899 121.4270 121.5169 121.8818 122.1044 122.3968 122.5771 122.7094 122.8735 122.9612 123.1170 123.2242 123.3997 123.5363 123.6633 123.7048 124.1164 124.3482 124.4721 124.9246 124.9408 125.1960 125.2303 125.8363 126.2212 126.3791 126.8610 127.0191 127.0506 127.2076 127.2935 127.4514 127.9118 127.9754 128.1716 128.6633 128.8425 128.9005 129.0716 129.1920 129.4150 129.7303 129.9592 130.1812 130.2669 130.2736 130.7585 130.8837 131.0669 131.2687 131.4682 131.5711 131.8429 131.9220 132.1196 132.4345 132.6107 132.6272 132.7993 132.8426 133.0866 133.1548 133.3495 133.4448 133.5902 133.7091 133.8520 133.9586 134.2296 134.4201 134.5525 134.8130 134.9067 135.4415 135.5716 135.7954 136.0444 136.2901 136.4395 136.4770 136.5946 137.0672 137.1179 137.2033 138.0981 138.1857 138.5370 138.7290 138.8662 139.5631 139.5767 139.7494 140.3042 140.5269 140.7881 141.1209 141.1682 141.4431 141.6832 141.8221 142.0561 142.2184 142.6976 142.9685 143.1466 143.2201 143.5126 143.9494 144.1818 144.4714 144.6481 144.8366 145.0669 145.1253 145.3600 145.5153 145.6260 145.8446 146.2537 146.3524 146.6005 146.7074 146.7463 147.0239 147.1149 147.3178 147.3444 147.4354 147.5876 148.1518 148.2585 148.5104 148.6028 148.8771 149.0711 149.1929 149.2692 149.3930 149.4186 149.5515 149.6457 149.6497 149.8000 149.9776 150.3148 150.5340 150.7399 150.7942 151.0814 151.2410 151.3685 151.6573 151.9170 152.0366 152.5544 153.0598 153.2961 153.8513 154.0929 154.2627 154.4269 154.4623 154.6614 154.9114 155.3627 155.4140 155.8350 156.0193 156.6485 156.7238 156.8530 157.1191 157.1901 157.3691 157.4872 157.7141 157.8987 158.0644 158.1906 158.4104 158.6896 158.8303 158.8996 159.1592 159.3294 159.7194 160.0163 160.1198 160.3742 160.5988 160.9392 161.7246 162.5065 163.6262 164.0177 164.7696 165.4952 165.8308 165.9845 166.4472 170.4001 170.9106 171.0785 172.3074 172.7605 174.3324 175.6708 177.8878 179.0879 179.5365 180.2172 181.2834 183.0333 183.9862 185.1104 188.1374 189.6834 190.3678 192.6786 196.8976 197.7945 198.2673 198.7519 201.9998 618.8638 623.7073 626.0076 631.6895 633.8098 634.1109 634.9380 636.2299 637.0473 637.3189 637.5050 640.6874 644.5491 645.2912 646.0745 646.5699 646.9898 647.8897 648.2095 652.1517 658.1182 658.9114 896.1405 903.5940 1201.1707 1204.3043</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.381128 -0.367688 -0.033416 -0.075904 0.156773 -0.294937 -0.273136 -0.314231 0.321894 0.113050 0.243191 -0.207286 -0.187388 0.062434 -0.008861 -0.014464 -0.133910 -0.177163 -0.204519 0.043849 -0.224946 -0.217935 -0.123995 -0.153052 -0.109335 -0.232744 0.084803 0.122113 0.078314 0.091129 0.110358 0.087795 0.081704 0.109276 0.114326 0.158056 0.102395 0.125011 0.088563 0.129672 0.130056 0.094721 0.093741 0.087929 0.102957 0.076577 0.102249 0.115679 0.112407 0.073082 0.072396 0.080228 0.086996 0.082313</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.3811 8.3677 7.0334 7.0759 5.8432 6.2949 6.2731 6.3142 5.6781 5.8869 5.7568 6.2073 6.1874 5.9376 6.0089 6.0145 6.1339 6.1772 6.2045 5.9562 6.2249 6.2179 6.1240 6.1531 6.1093 6.2327 0.9152 0.8779 0.9217 0.9089 0.8896 0.9122 0.9183 0.8907 0.8857 0.8419 0.8976 0.8750 0.9114 0.8703 0.8699 0.9053 0.9063 0.9121 0.8970 0.9234 0.8978 0.8843 0.8876 0.9269 0.9276 0.9198 0.9130 0.9177</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.3811 -0.3677 -0.0334 -0.0759 0.1568 -0.2949 -0.2731 -0.3142 0.3219 0.1131 0.2432 -0.2073 -0.1874 0.0624 -0.0089 -0.0145 -0.1339 -0.1772 -0.2045 0.0438 -0.2249 -0.2179 -0.1240 -0.1531 -0.1093 -0.2327 0.0848 0.1221 0.0783 0.0911 0.1104 0.0878 0.0817 0.1093 0.1143 0.1581 0.1024 0.1250 0.0886 0.1297 0.1301 0.0947 0.0937 0.0879 0.1030 0.0766 0.1022 0.1157 0.1124 0.0731 0.0724 0.0802 0.0870 0.0823</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.1220 2.1221 2.9783 3.1066 3.9039 3.8997 3.9013 3.9008 4.1325 3.6779 4.2197 3.9774 3.9640 3.5231 3.7756 3.8018 3.9545 4.0789 3.9794 3.7577 3.9130 3.9154 3.9437 4.0475 3.8946 3.9153 1.0083 1.0230 1.0104 1.0106 1.0108 1.0095 1.0057 1.0179 1.0216 1.0294 1.0213 1.0264 1.0156 1.0224 1.0103 0.9923 1.0031 1.0050 0.9941 1.0077 1.0000 1.0074 1.0098 1.0066 1.0062 1.0053 1.0076 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.1220 2.1221 2.9783 3.1066 3.9039 3.8997 3.9013 3.9008 4.1325 3.6779 4.2197 3.9774 3.9640 3.5231 3.7756 3.8018 3.9545 4.0789 3.9794 3.7577 3.9130 3.9154 3.9437 4.0475 3.8946 3.9153 1.0083 1.0230 1.0104 1.0106 1.0108 1.0095 1.0057 1.0179 1.0216 1.0294 1.0213 1.0264 1.0156 1.0224 1.0103 0.9923 1.0031 1.0050 0.9941 1.0077 1.0000 1.0074 1.0098 1.0066 1.0062 1.0053 1.0076 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.9811 2.0193 0.8068 0.8958 1.2011 1.2107 0.9831 0.9500 0.9400 0.9644 0.9892 0.9902 0.9852 0.9950 0.9877 0.9837 0.9892 0.9799 0.9850 0.8958 1.3889 1.3965 0.8833 1.4017 0.9901 1.3923 0.9795 1.4059 1.3134 1.4257 0.9452 1.4252 0.9546 0.9713 1.4947 0.9633 1.5113 0.9764 1.3717 1.3983 0.9190 0.9752 0.9999 0.9975 0.9761 0.9953 0.9944 0.9757 0.9734 0.9437 1.0081 1.0085 0.9883 0.9963 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 8 1 10 2 3 2 4 2 8 3 10 3 35 4 5 4 6 4 7 5 26 5 27 5 28 6 29 6 30 6 31 7 32 7 33 7 34 8 9 9 11 9 12 10 13 11 14 11 36 12 15 12 37 13 17 13 18 14 16 14 20 15 16 15 21 16 38 17 22 17 39 18 23 18 40 19 22 19 23 19 24 20 41 20 42 20 43 21 44 21 45 21 46 22 47 23 48 24 25 24 49 24 50 25 51 25 52 25 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030640285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.303976457428</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.10657 -7.17857 1.92800 4.77182 -3.80695 0.96488 3.05292 -2.08000 0.97292</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.01218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
