<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C 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="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.749722"
                        y3="1.499064"
                        z3="-0.400074"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.094106"
                        y3="3.698875"
                        z3="-0.554992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.253738"
                        y3="-3.020392"
                        z3="0.527339"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.891754"
                        y3="2.457374"
                        z3="2.394929"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.887165"
                        y3="2.907526"
                        z3="-1.754089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.126709"
                        y3="2.902529"
                        z3="-0.277238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.921896"
                        y3="2.155126"
                        z3="-0.845773"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.462401"
                        y3="4.172552"
                        z3="-2.465312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.739196"
                        y3="2.043105"
                        z3="-2.659188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.217186"
                        y3="2.03419"
                        z3="0.31367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.936845"
                        y3="4.159683"
                        z3="0.540585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.536609"
                        y3="2.583561"
                        z3="-0.596586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.613614"
                        y3="1.745126"
                        z3="-0.109402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.392055"
                        y3="0.480974"
                        z3="-0.369245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.756447"
                        y3="2.159902"
                        z3="1.293591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.996073"
                        y3="-0.714138"
                        z3="0.217211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.514332"
                        y3="0.52208"
                        z3="-1.181316"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.720238"
                        y3="-1.869277"
                        z3="-0.026027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.236327"
                        y3="-0.639935"
                        z3="-1.413341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.844888"
                        y3="-1.83914"
                        z3="-0.846263"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.13683"
                        y3="-3.957704"
                        z3="0.986167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.867527"
                        y3="-5.286697"
                        z3="0.697319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.237857"
                        y3="-3.610844"
                        z3="1.759426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.708041"
                        y3="-6.274957"
                        z3="1.187106"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.074175"
                        y3="-4.608506"
                        z3="2.234584"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.816309"
                        y3="-5.94199"
                        z3="1.951029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.028421"
                        y3="1.076109"
                        z3="-0.864961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.914191"
                        y3="3.925429"
                        z3="-3.376196"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.831089"
                        y3="4.831156"
                        z3="-1.87924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.349685"
                        y3="4.734752"
                        z3="-2.762993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.222808"
                        y3="1.864973"
                        z3="-3.60378"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.682046"
                        y3="2.543101"
                        z3="-2.889354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.976893"
                        y3="1.069573"
                        z3="-2.235366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.185881"
                        y3="2.532238"
                        z3="0.239783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.020054"
                        y3="1.854282"
                        z3="1.371533"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.308558"
                        y3="1.061629"
                        z3="-0.165635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.872395"
                        y3="4.722146"
                        z3="0.560935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.158497"
                        y3="4.822487"
                        z3="0.178685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.687546"
                        y3="3.903409"
                        z3="1.571598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.005122"
                        y3="2.556141"
                        z3="-0.730973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.128505"
                        y3="-0.759608"
                        z3="0.863517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.826342"
                        y3="1.454068"
                        z3="-1.635116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.108626"
                        y3="-0.613139"
                        z3="-2.052234"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.406236"
                        y3="-2.743459"
                        z3="-1.041247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.002647"
                        y3="-5.538604"
                        z3="0.097955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.438566"
                        y3="-2.573405"
                        z3="1.994824"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.496046"
                        y3="-7.311828"
                        z3="0.962518"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.930194"
                        y3="-4.337865"
                        z3="2.838297"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.471768"
                        y3="-6.715436"
                        z3="2.327317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7497,1.4991,-.4001;1.0941,3.6989,-.555;-1.2537,-3.0204,.5273;-.8918,2.4574,2.3949;3.8872,2.9075,-1.7541;4.1267,2.9025,-.2772;2.9219,2.1551,-.8458;3.4624,4.1726,-2.4653;4.7392,2.0431,-2.6592;5.2172,2.0342,.3137;3.9368,4.1597,.5406;1.5366,2.5836,-.5966;-.6136,1.7451,-.1094;-1.3921,.481,-.3692;-.7564,2.1599,1.2936;-.9961,-.7141,.2172;-2.5143,.5221,-1.1813;-1.7202,-1.8693,-.026;-3.2363,-.6399,-1.4133;-2.8449,-1.8391,-.8463;-2.1368,-3.9577,.9862;-1.8675,-5.2867,.6973;-3.2379,-3.6108,1.7594;-2.708,-6.275,1.1871;-4.0742,-4.6085,2.2346;-3.8163,-5.942,1.951;3.0284,1.0761,-.865;2.9142,3.9254,-3.3762;2.8311,4.8312,-1.8792;4.3497,4.7348,-2.763;4.2228,1.865,-3.6038;5.682,2.5431,-2.8894;4.9769,1.0696,-2.2354;6.1859,2.5322,.2398;5.0201,1.8543,1.3715;5.3086,1.0616,-.1656;4.8724,4.7221,.5609;3.1585,4.8225,.1787;3.6875,3.9034,1.5716;-1.0051,2.5561,-.731;-.1285,-.7596,.8635;-2.8263,1.4541,-1.6351;-4.1086,-.6131,-2.0522;-3.4062,-2.7435,-1.0412;-1.0026,-5.5386,.098;-3.4386,-2.5734,1.9948;-2.496,-7.3118,.9625;-4.9302,-4.3379,2.8383;-4.4718,-6.7154,2.3273;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2160.2087643493 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.041e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.515 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">1.882 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.536 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.74972233"
                                 y3="1.49906377"
                                 z3="-0.40007414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.09410599"
                                 y3="3.69887532"
                                 z3="-0.55499165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.25373753"
                                 y3="-3.02039199"
                                 z3="0.52733945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.89175418"
                                 y3="2.45737384"
                                 z3="2.39492922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.8871652"
                                 y3="2.90752617"
                                 z3="-1.75408927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.12670908"
                                 y3="2.90252852"
                                 z3="-0.27723799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.92189595"
                                 y3="2.15512639"
                                 z3="-0.84577321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.46240107"
                                 y3="4.17255204"
                                 z3="-2.46531207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.73919573"
                                 y3="2.04310513"
                                 z3="-2.65918846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.21718592"
                                 y3="2.03419036"
                                 z3="0.31366952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.93684462"
                                 y3="4.15968263"
                                 z3="0.54058505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.53660948"
                                 y3="2.5835605"
                                 z3="-0.5965859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.61361392"
                                 y3="1.74512606"
                                 z3="-0.10940165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.3920553"
                                 y3="0.48097367"
                                 z3="-0.36924458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.75644741"
                                 y3="2.15990227"
                                 z3="1.29359146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.99607305"
                                 y3="-0.71413764"
                                 z3="0.2172113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.51433241"
                                 y3="0.5220802"
                                 z3="-1.181316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.72023838"
                                 y3="-1.86927692"
                                 z3="-0.02602658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.23632736"
                                 y3="-0.63993512"
                                 z3="-1.41334117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.84488784"
                                 y3="-1.83914027"
                                 z3="-0.84626297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.13682956"
                                 y3="-3.95770356"
                                 z3="0.98616675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.86752708"
                                 y3="-5.28669667"
                                 z3="0.6973193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.23785717"
                                 y3="-3.61084449"
                                 z3="1.75942571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.70804097"
                                 y3="-6.27495745"
                                 z3="1.18710607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.07417464"
                                 y3="-4.60850624"
                                 z3="2.23458396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.81630915"
                                 y3="-5.9419896"
                                 z3="1.95102896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.02842089"
                                 y3="1.0761094"
                                 z3="-0.86496083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.91419108"
                                 y3="3.92542869"
                                 z3="-3.37619624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.83108896"
                                 y3="4.83115617"
                                 z3="-1.87924024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.34968466"
                                 y3="4.73475213"
                                 z3="-2.76299325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.2228078"
                                 y3="1.8649727"
                                 z3="-3.60377969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.68204613"
                                 y3="2.5431007"
                                 z3="-2.88935404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.97689274"
                                 y3="1.06957253"
                                 z3="-2.23536605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.1858814"
                                 y3="2.53223847"
                                 z3="0.23978297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.02005447"
                                 y3="1.85428208"
                                 z3="1.37153323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.3085576"
                                 y3="1.06162888"
                                 z3="-0.16563474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.87239452"
                                 y3="4.72214609"
                                 z3="0.56093529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.15849657"
                                 y3="4.82248702"
                                 z3="0.17868481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.68754561"
                                 y3="3.90340941"
                                 z3="1.57159777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.00512164"
                                 y3="2.55614145"
                                 z3="-0.73097322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.12850487"
                                 y3="-0.75960785"
                                 z3="0.86351701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.82634205"
                                 y3="1.45406841"
                                 z3="-1.63511556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.10862596"
                                 y3="-0.61313921"
                                 z3="-2.05223391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.40623636"
                                 y3="-2.74345895"
                                 z3="-1.04124739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.00264707"
                                 y3="-5.53860383"
                                 z3="0.0979551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.43856631"
                                 y3="-2.57340547"
                                 z3="1.99482439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.49604553"
                                 y3="-7.31182781"
                                 z3="0.96251781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.93019368"
                                 y3="-4.33786542"
                                 z3="2.83829696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.47176818"
                                 y3="-6.71543574"
                                 z3="2.32731685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7497,1.4991,-.4001;1.0941,3.6989,-.555;-1.2537,-3.0204,.5273;-.8918,2.4574,2.3949;3.8872,2.9075,-1.7541;4.1267,2.9025,-.2772;2.9219,2.1551,-.8458;3.4624,4.1726,-2.4653;4.7392,2.0431,-2.6592;5.2172,2.0342,.3137;3.9368,4.1597,.5406;1.5366,2.5836,-.5966;-.6136,1.7451,-.1094;-1.3921,.481,-.3692;-.7564,2.1599,1.2936;-.9961,-.7141,.2172;-2.5143,.5221,-1.1813;-1.7202,-1.8693,-.026;-3.2363,-.6399,-1.4133;-2.8449,-1.8391,-.8463;-2.1368,-3.9577,.9862;-1.8675,-5.2867,.6973;-3.2379,-3.6108,1.7594;-2.708,-6.275,1.1871;-4.0742,-4.6085,2.2346;-3.8163,-5.942,1.951;3.0284,1.0761,-.865;2.9142,3.9254,-3.3762;2.8311,4.8312,-1.8792;4.3497,4.7348,-2.763;4.2228,1.865,-3.6038;5.682,2.5431,-2.8894;4.9769,1.0696,-2.2354;6.1859,2.5322,.2398;5.0201,1.8543,1.3715;5.3086,1.0616,-.1656;4.8724,4.7221,.5609;3.1585,4.8225,.1787;3.6875,3.9034,1.5716;-1.0051,2.5561,-.731;-.1285,-.7596,.8635;-2.8263,1.4541,-1.6351;-4.1086,-.6131,-2.0522;-3.4062,-2.7435,-1.0412;-1.0026,-5.5386,.098;-3.4386,-2.5734,1.9948;-2.496,-7.3118,.9625;-4.9302,-4.3379,2.8383;-4.4718,-6.7154,2.3273;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.749722"
                        y3="1.499064"
                        z3="-0.400074"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.094106"
                        y3="3.698875"
                        z3="-0.554992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.253738"
                        y3="-3.020392"
                        z3="0.527339"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.891754"
                        y3="2.457374"
                        z3="2.394929"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.887165"
                        y3="2.907526"
                        z3="-1.754089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.126709"
                        y3="2.902529"
                        z3="-0.277238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.921896"
                        y3="2.155126"
                        z3="-0.845773"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.462401"
                        y3="4.172552"
                        z3="-2.465312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.739196"
                        y3="2.043105"
                        z3="-2.659188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.217186"
                        y3="2.03419"
                        z3="0.31367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.936845"
                        y3="4.159683"
                        z3="0.540585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.536609"
                        y3="2.583561"
                        z3="-0.596586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.613614"
                        y3="1.745126"
                        z3="-0.109402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.392055"
                        y3="0.480974"
                        z3="-0.369245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.756447"
                        y3="2.159902"
                        z3="1.293591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.996073"
                        y3="-0.714138"
                        z3="0.217211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.514332"
                        y3="0.52208"
                        z3="-1.181316"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.720238"
                        y3="-1.869277"
                        z3="-0.026027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.236327"
                        y3="-0.639935"
                        z3="-1.413341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.844888"
                        y3="-1.83914"
                        z3="-0.846263"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.13683"
                        y3="-3.957704"
                        z3="0.986167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.867527"
                        y3="-5.286697"
                        z3="0.697319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.237857"
                        y3="-3.610844"
                        z3="1.759426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.708041"
                        y3="-6.274957"
                        z3="1.187106"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.074175"
                        y3="-4.608506"
                        z3="2.234584"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.816309"
                        y3="-5.94199"
                        z3="1.951029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.028421"
                        y3="1.076109"
                        z3="-0.864961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.914191"
                        y3="3.925429"
                        z3="-3.376196"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.831089"
                        y3="4.831156"
                        z3="-1.87924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.349685"
                        y3="4.734752"
                        z3="-2.762993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.222808"
                        y3="1.864973"
                        z3="-3.60378"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.682046"
                        y3="2.543101"
                        z3="-2.889354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.976893"
                        y3="1.069573"
                        z3="-2.235366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.185881"
                        y3="2.532238"
                        z3="0.239783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.020054"
                        y3="1.854282"
                        z3="1.371533"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.308558"
                        y3="1.061629"
                        z3="-0.165635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.872395"
                        y3="4.722146"
                        z3="0.560935"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.158497"
                        y3="4.822487"
                        z3="0.178685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.687546"
                        y3="3.903409"
                        z3="1.571598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.005122"
                        y3="2.556141"
                        z3="-0.730973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.128505"
                        y3="-0.759608"
                        z3="0.863517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.826342"
                        y3="1.454068"
                        z3="-1.635116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.108626"
                        y3="-0.613139"
                        z3="-2.052234"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.406236"
                        y3="-2.743459"
                        z3="-1.041247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.002647"
                        y3="-5.538604"
                        z3="0.097955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.438566"
                        y3="-2.573405"
                        z3="1.994824"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.496046"
                        y3="-7.311828"
                        z3="0.962518"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.930194"
                        y3="-4.337865"
                        z3="2.838297"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.471768"
                        y3="-6.715436"
                        z3="2.327317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.7497,1.4991,-.4001;1.0941,3.6989,-.555;-1.2537,-3.0204,.5273;-.8918,2.4574,2.3949;3.8872,2.9075,-1.7541;4.1267,2.9025,-.2772;2.9219,2.1551,-.8458;3.4624,4.1726,-2.4653;4.7392,2.0431,-2.6592;5.2172,2.0342,.3137;3.9368,4.1597,.5406;1.5366,2.5836,-.5966;-.6136,1.7451,-.1094;-1.3921,.481,-.3692;-.7564,2.1599,1.2936;-.9961,-.7141,.2172;-2.5143,.5221,-1.1813;-1.7202,-1.8693,-.026;-3.2363,-.6399,-1.4133;-2.8449,-1.8391,-.8463;-2.1368,-3.9577,.9862;-1.8675,-5.2867,.6973;-3.2379,-3.6108,1.7594;-2.708,-6.275,1.1871;-4.0742,-4.6085,2.2346;-3.8163,-5.942,1.951;3.0284,1.0761,-.865;2.9142,3.9254,-3.3762;2.8311,4.8312,-1.8792;4.3497,4.7348,-2.763;4.2228,1.865,-3.6038;5.682,2.5431,-2.8894;4.9769,1.0696,-2.2354;6.1859,2.5322,.2398;5.0201,1.8543,1.3715;5.3086,1.0616,-.1656;4.8724,4.7221,.5609;3.1585,4.8225,.1787;3.6875,3.9034,1.5716;-1.0051,2.5561,-.731;-.1285,-.7596,.8635;-2.8263,1.4541,-1.6351;-4.1086,-.6131,-2.0522;-3.4062,-2.7435,-1.0412;-1.0026,-5.5386,.098;-3.4386,-2.5734,1.9948;-2.496,-7.3118,.9625;-4.9302,-4.3379,2.8383;-4.4718,-6.7154,2.3273;</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">-1132.67512235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2160.20876435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3292.88388670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5829.04980899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2536.16592229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40346889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72834654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438650</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999831528098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999831528098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999663056197</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666411593392</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.0561 80.1728 80.4171 80.6664 80.7075 80.8429 81.2393 81.2799 81.4565 81.4988 81.6569 81.6865 81.9950 82.0213 82.0760 82.2524 82.4307 82.5062 82.5577 82.8077 83.0407 83.1560 83.1783 83.4076 83.6134 83.7819 83.9284 83.9902 84.1641 84.2429 84.3823 84.4765 84.6458 84.6971 84.9910 85.0007 85.2729 85.3238 85.4373 85.5108 85.5380 85.6826 85.7916 85.9206 85.9579 86.0142 86.2456 86.4608 86.5546 86.6190 86.7210 87.1058 87.2471 87.3151 87.4659 87.6051 87.7129 87.9661 87.9953 88.1360 88.2381 88.3378 88.5012 88.7381 88.7632 88.8061 88.8829 89.0067 89.1280 89.2821 89.3603 89.4216 89.5805 89.6612 89.8863 89.9792 90.1950 90.3454 90.4172 90.6351 90.7591 91.0053 91.3018 91.4610 91.5354 91.6412 91.7846 91.9211 92.1108 92.2918 92.3496 92.4681 92.5081 92.5179 92.5796 92.6867 92.7872 92.9170 93.1241 93.1370 93.3275 93.3872 93.4452 93.5956 93.6587 93.7222 93.8844 93.9711 94.2276 94.2711 94.4566 94.7208 94.7482 94.9797 95.0265 95.2770 95.3154 95.3553 95.7314 95.8685 95.9793 96.2471 96.2634 96.4585 96.5004 96.6497 96.8781 96.9938 97.1266 97.1880 97.3464 97.4105 97.5071 97.6063 97.7492 97.8438 97.9592 98.0737 98.1846 98.3346 98.4735 98.7101 98.7882 99.0040 99.1349 99.2422 99.3577 99.5366 99.6579 99.7190 99.9436 100.0519 100.2768 100.3923 100.6011 100.7688 101.1078 101.4566 101.6075 101.8195 101.8725 102.1514 102.2157 102.4910 102.5932 102.7451 103.0337 103.1236 103.4964 103.8174 104.1183 104.2167 104.2834 104.3950 104.4379 104.7963 104.8865 105.1560 105.3376 105.4219 105.5149 105.5916 105.7003 105.7243 105.8555 106.0792 106.1923 106.2805 106.5001 106.6009 106.7400 106.7827 106.9761 107.1092 107.2267 107.3152 107.4917 107.7525 107.8839 108.0264 108.2247 108.5373 108.6898 108.7099 109.0039 109.0562 109.1334 109.4780 109.6239 109.6660 109.9308 110.1507 110.2079 110.5145 110.6676 110.8384 110.8967 111.1411 111.2309 111.4404 111.5504 111.7847 111.9674 112.1300 112.2841 112.3420 112.6303 112.7480 112.9157 113.1962 113.3019 113.3954 113.5289 113.6542 113.9331 113.9746 114.2139 114.3238 114.4096 114.5489 114.7641 114.8322 114.9623 115.2597 115.4483 115.4882 115.5081 115.6473 115.6992 116.1599 116.2845 116.3532 116.4644 116.5217 116.6566 116.8814 116.9893 117.1349 117.1945 117.4715 117.4883 117.7218 117.8541 118.1082 118.1646 118.2165 118.2765 118.3706 118.4175 118.5427 118.7502 118.9707 119.0762 119.1939 119.4828 119.6382 119.8295 119.9137 120.0574 120.2029 120.3713 120.4953 120.6859 120.7959 120.8380 120.9822 121.1135 121.1692 121.4331 121.7026 122.0733 122.2318 122.4144 122.6028 122.6485 122.9513 123.3118 123.3214 124.0224 124.3689 124.5023 124.9658 125.2703 125.4124 125.8127 126.2009 126.3537 126.4604 126.6933 126.7973 127.0147 127.1865 127.3440 127.7327 127.7878 128.1272 128.4109 128.5914 128.8951 128.9534 129.1445 129.2565 129.5145 129.5974 129.8558 129.9537 129.9676 130.1186 130.1842 130.2224 130.4618 130.9787 131.1498 131.2520 131.6239 131.7586 131.9258 132.0610 132.2650 132.6825 132.7372 132.7814 133.1577 133.3394 133.7485 133.8241 134.1405 134.2812 134.3527 134.6815 134.9480 135.0246 135.1301 135.5286 135.8003 135.8643 136.0796 136.4334 137.0623 137.3338 137.5280 137.9247 137.9853 138.2869 138.3737 138.5133 138.9005 139.0905 139.1192 139.9002 140.0235 140.4898 141.1093 141.3613 141.5223 142.0115 142.4325 142.4610 142.8032 143.4370 143.6794 144.0708 144.0966 144.1596 144.2275 144.4214 144.4508 144.6526 145.1184 145.4331 145.4872 145.5474 145.7023 146.0078 146.0569 146.1715 146.3054 146.6522 147.1673 147.2713 147.6324 147.8058 147.9866 148.0746 148.2036 148.5259 148.8386 148.9329 149.0875 149.4254 149.8316 149.9573 149.9681 149.9849 150.5015 150.7155 150.8876 151.0045 151.7455 152.1572 152.4680 152.5495 152.7400 153.3144 153.5590 153.9789 154.1006 154.4366 154.7889 154.9777 155.4881 155.7021 155.7150 156.2569 156.4891 156.8563 157.0612 157.0982 157.2760 157.3429 158.0673 158.5144 158.8322 159.0862 159.3707 159.6540 159.6858 159.8316 160.2061 160.8309 161.2137 161.8962 162.0183 162.7235 163.1572 163.4965 164.2148 164.3505 166.3594 166.9131 168.1888 169.5650 170.7525 171.6468 172.2609 172.6976 172.9881 174.2783 176.2994 177.5797 178.6917 179.6248 180.7869 182.4983 185.0709 186.6163 187.2137 187.3005 189.4375 189.8978 192.1498 192.8281 193.8583 195.7731 196.8029 199.6986 202.0423 205.3644 206.3651 207.1566 617.9497 619.7836 625.7615 625.9164 631.1969 631.4281 632.1268 633.6803 634.2374 635.1905 635.9894 636.6885 636.8162 637.6312 641.0849 643.7017 646.1003 647.6173 649.6793 652.8274 657.3606 658.1144 877.2409 1201.1477 1212.7188 1214.9350</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C 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="49">-0.278468 -0.382263 -0.297910 -0.003161 0.083275 0.078729 -0.118122 -0.272451 -0.255790 -0.255330 -0.272741 0.338112 0.341047 0.046469 -0.271493 -0.182946 -0.144880 0.173103 -0.116550 -0.142804 0.220994 -0.199757 -0.148119 -0.096165 -0.119523 -0.139049 0.075138 0.085664 0.105340 0.088052 0.089516 0.092919 0.077686 0.092350 0.092493 0.076302 0.087905 0.105704 0.093134 0.105980 0.122363 0.113681 0.129603 0.136468 0.126274 0.137281 0.125684 0.129377 0.126882</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C 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="49">8.2785 8.3823 8.2979 7.0032 5.9167 5.9213 6.1181 6.2725 6.2558 6.2553 6.2727 5.6619 5.6590 5.9535 6.2715 6.1829 6.1449 5.8269 6.1166 6.1428 5.7790 6.1998 6.1481 6.0962 6.1195 6.1390 0.9249 0.9143 0.8947 0.9119 0.9105 0.9071 0.9223 0.9077 0.9075 0.9237 0.9121 0.8943 0.9069 0.8940 0.8776 0.8863 0.8704 0.8635 0.8737 0.8627 0.8743 0.8706 0.8731</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="49">-0.2785 -0.3823 -0.2979 -0.0032 0.0833 0.0787 -0.1181 -0.2725 -0.2558 -0.2553 -0.2727 0.3381 0.3410 0.0465 -0.2715 -0.1829 -0.1449 0.1731 -0.1166 -0.1428 0.2210 -0.1998 -0.1481 -0.0962 -0.1195 -0.1390 0.0751 0.0857 0.1053 0.0881 0.0895 0.0929 0.0777 0.0923 0.0925 0.0763 0.0879 0.1057 0.0931 0.1060 0.1224 0.1137 0.1296 0.1365 0.1263 0.1373 0.1257 0.1294 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1527 2.1111 2.1051 3.1202 3.7236 3.7370 3.9372 3.9184 3.9067 3.9041 3.9247 4.1697 3.8224 3.7403 4.0039 4.0856 3.9831 3.9119 3.9759 3.9423 3.8201 4.0319 3.9352 3.9389 3.9465 3.9557 1.0307 1.0034 1.0181 0.9991 1.0062 1.0011 1.0100 1.0011 1.0061 1.0102 0.9985 1.0163 1.0032 1.0316 1.0318 1.0110 1.0018 1.0019 1.0131 1.0025 0.9989 0.9997 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1527 2.1111 2.1051 3.1202 3.7236 3.7370 3.9372 3.9184 3.9067 3.9041 3.9247 4.1697 3.8224 3.7403 4.0039 4.0856 3.9831 3.9119 3.9759 3.9423 3.8201 4.0319 3.9352 3.9389 3.9465 3.9557 1.0307 1.0034 1.0181 0.9991 1.0062 1.0011 1.0100 1.0011 1.0061 1.0102 0.9985 1.0163 1.0032 1.0316 1.0318 1.0110 1.0018 1.0019 1.0131 1.0025 0.9989 0.9997 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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="51">1.1146 0.8967 1.9142 0.9791 0.9403 3.0521 0.9449 0.8853 0.9475 0.9406 0.8791 0.9408 0.9545 1.0342 1.0425 0.9893 0.9959 0.9898 0.9919 0.9952 0.9918 0.9948 0.9918 0.9919 0.9899 0.9937 0.9878 0.8984 0.9179 0.9963 1.4087 1.3786 1.4693 0.9479 1.4532 0.9636 1.3661 1.4445 0.9701 0.9596 1.4233 1.3728 1.4405 0.9710 1.4311 0.9635 1.4277 0.9748 1.4322 0.9716 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022651353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697773702488</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.63725 -26.42392 0.21334 11.69443 -12.81237 -1.11794 -9.59195 8.22589 -1.36606</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51942</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
