<?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="0.006741"
                        y3="1.992661"
                        z3="0.639503"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.888811"
                        y3="2.060784"
                        z3="-1.417828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.253997"
                        y3="-2.255468"
                        z3="-0.917528"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.136602"
                        y3="4.194906"
                        z3="1.857947"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.934075"
                        y3="0.067165"
                        z3="0.037621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.624639"
                        y3="1.388045"
                        z3="-0.102122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.215416"
                        y3="1.350482"
                        z3="0.463952"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.465757"
                        y3="-0.68947"
                        z3="-1.185444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.313238"
                        y3="-0.883921"
                        z3="1.15112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.705525"
                        y3="1.781344"
                        z3="0.883546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.915475"
                        y3="1.963562"
                        z3="-1.470809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.023689"
                        y3="1.839698"
                        z3="-0.246239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.23584"
                        y3="2.44132"
                        z3="0.141577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.218399"
                        y3="1.303959"
                        z3="-0.072513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.736166"
                        y3="3.416287"
                        z3="1.114739"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.752108"
                        y3="0.024255"
                        z3="-0.333809"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.583595"
                        y3="1.562577"
                        z3="-0.087383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.6574"
                        y3="-0.994609"
                        z3="-0.601913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.474322"
                        y3="0.538333"
                        z3="-0.365072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.021288"
                        y3="-0.74513"
                        z3="-0.618067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.170389"
                        y3="-2.816647"
                        z3="-0.308421"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.329478"
                        y3="-3.586557"
                        z3="-1.099467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.935127"
                        y3="-2.690872"
                        z3="1.055789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.746788"
                        y3="-4.240601"
                        z3="-0.519868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.150149"
                        y3="-3.343774"
                        z3="1.619841"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.994814"
                        y3="-4.120236"
                        z3="0.839164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.143639"
                        y3="1.482445"
                        z3="1.538171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.289831"
                        y3="-1.282205"
                        z3="-1.587853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.671912"
                        y3="-1.388612"
                        z3="-0.913807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.090109"
                        y3="-0.061791"
                        z3="-1.988058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.560652"
                        y3="-0.384712"
                        z3="2.085765"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.489018"
                        y3="-1.569435"
                        z3="1.354211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.176184"
                        y3="-1.486166"
                        z3="0.8592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.490392"
                        y3="1.485873"
                        z3="1.908457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.662086"
                        y3="1.335838"
                        z3="0.603478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.834475"
                        y3="2.864855"
                        z3="0.882871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.191501"
                        y3="1.704639"
                        z3="-2.235054"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.957695"
                        y3="3.052984"
                        z3="-1.422208"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.895011"
                        y3="1.613016"
                        z3="-1.803801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.094054"
                        y3="2.96374"
                        z3="-0.811856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.694432"
                        y3="-0.199642"
                        z3="-0.334532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.959166"
                        y3="2.5556"
                        z3="0.123847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.536771"
                        y3="0.740857"
                        z3="-0.372343"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.711774"
                        y3="-1.550597"
                        z3="-0.829585"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.528328"
                        y3="-3.674339"
                        z3="-2.159372"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.595018"
                        y3="-2.097827"
                        z3="1.675846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.398043"
                        y3="-4.842681"
                        z3="-1.139353"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.328531"
                        y3="-3.250425"
                        z3="2.683059"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.836461"
                        y3="-4.629736"
                        z3="1.288179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.0067,1.9927,.6395;.8888,2.0608,-1.4178;-2.254,-2.2555,-.9175;-2.1366,4.1949,1.8579;2.9341,.0672,.0376;3.6246,1.388,-.1021;2.2154,1.3505,.464;2.4658,-.6895,-1.1854;3.3132,-.8839,1.1511;4.7055,1.7813,.8835;3.9155,1.9636,-1.4708;1.0237,1.8397,-.2462;-1.2358,2.4413,.1416;-2.2184,1.304,-.0725;-1.7362,3.4163,1.1147;-1.7521,.0243,-.3338;-3.5836,1.5626,-.0874;-2.6574,-.9946,-.6019;-4.4743,.5383,-.3651;-4.0213,-.7451,-.6181;-1.1704,-2.8166,-.3084;-.3295,-3.5866,-1.0995;-.9351,-2.6909,1.0558;.7468,-4.2406,-.5199;.1501,-3.3438,1.6198;.9948,-4.1202,.8392;2.1436,1.4824,1.5382;3.2898,-1.2822,-1.5879;1.6719,-1.3886,-.9138;2.0901,-.0618,-1.9881;3.5607,-.3847,2.0858;2.489,-1.5694,1.3542;4.1762,-1.4862,.8592;4.4904,1.4859,1.9085;5.6621,1.3358,.6035;4.8345,2.8649,.8829;3.1915,1.7046,-2.2351;3.9577,3.053,-1.4222;4.895,1.613,-1.8038;-1.0941,2.9637,-.8119;-.6944,-.1996,-.3345;-3.9592,2.5556,.1238;-5.5368,.7409,-.3723;-4.7118,-1.5506,-.8296;-.5283,-3.6743,-2.1594;-1.595,-2.0978,1.6758;1.398,-4.8427,-1.1394;.3285,-3.2504,2.6831;1.8365,-4.6297,1.2882;</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">2326.0839785637 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">5.519e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.453 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">1.792 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.525 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="0.00674144"
                                 y3="1.99266087"
                                 z3="0.63950297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.88881139"
                                 y3="2.06078412"
                                 z3="-1.41782793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.25399651"
                                 y3="-2.2554676"
                                 z3="-0.9175277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.13660168"
                                 y3="4.19490561"
                                 z3="1.85794671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.93407517"
                                 y3="0.06716518"
                                 z3="0.03762133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.62463919"
                                 y3="1.38804482"
                                 z3="-0.10212215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.21541579"
                                 y3="1.35048207"
                                 z3="0.46395215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.46575716"
                                 y3="-0.68947049"
                                 z3="-1.18544378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.31323763"
                                 y3="-0.88392144"
                                 z3="1.15112025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.70552471"
                                 y3="1.78134395"
                                 z3="0.88354587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.91547519"
                                 y3="1.96356161"
                                 z3="-1.47080949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.02368869"
                                 y3="1.83969784"
                                 z3="-0.24623884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.23584036"
                                 y3="2.44131981"
                                 z3="0.1415767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.21839948"
                                 y3="1.30395855"
                                 z3="-0.07251342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.73616574"
                                 y3="3.41628726"
                                 z3="1.11473892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.75210832"
                                 y3="0.02425494"
                                 z3="-0.33380917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.58359467"
                                 y3="1.56257716"
                                 z3="-0.08738284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.65739982"
                                 y3="-0.99460897"
                                 z3="-0.60191308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.47432212"
                                 y3="0.53833271"
                                 z3="-0.36507206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.02128787"
                                 y3="-0.74512952"
                                 z3="-0.6180672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.1703895"
                                 y3="-2.81664739"
                                 z3="-0.30842101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.32947763"
                                 y3="-3.58655681"
                                 z3="-1.09946668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.93512672"
                                 y3="-2.69087219"
                                 z3="1.0557889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.74678819"
                                 y3="-4.24060149"
                                 z3="-0.51986843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.15014904"
                                 y3="-3.34377436"
                                 z3="1.6198407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.99481391"
                                 y3="-4.12023605"
                                 z3="0.8391643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.14363916"
                                 y3="1.48244484"
                                 z3="1.53817055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.28983068"
                                 y3="-1.28220474"
                                 z3="-1.58785339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.6719122"
                                 y3="-1.38861171"
                                 z3="-0.91380656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.09010904"
                                 y3="-0.06179121"
                                 z3="-1.98805846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.56065224"
                                 y3="-0.38471202"
                                 z3="2.08576457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.48901802"
                                 y3="-1.56943548"
                                 z3="1.35421119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.17618429"
                                 y3="-1.48616576"
                                 z3="0.85919955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.49039176"
                                 y3="1.48587307"
                                 z3="1.90845721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.6620858"
                                 y3="1.33583818"
                                 z3="0.60347838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.83447477"
                                 y3="2.86485495"
                                 z3="0.88287124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.19150126"
                                 y3="1.70463929"
                                 z3="-2.23505448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.95769465"
                                 y3="3.05298425"
                                 z3="-1.42220786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.89501068"
                                 y3="1.61301599"
                                 z3="-1.80380066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.09405356"
                                 y3="2.96374029"
                                 z3="-0.81185578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.69443158"
                                 y3="-0.19964223"
                                 z3="-0.33453225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.95916553"
                                 y3="2.55560003"
                                 z3="0.12384718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.53677054"
                                 y3="0.74085731"
                                 z3="-0.37234337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.71177402"
                                 y3="-1.55059684"
                                 z3="-0.82958459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.52832794"
                                 y3="-3.67433915"
                                 z3="-2.15937247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.59501766"
                                 y3="-2.09782659"
                                 z3="1.67584608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.39804258"
                                 y3="-4.84268134"
                                 z3="-1.13935334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.32853131"
                                 y3="-3.25042454"
                                 z3="2.68305856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.83646056"
                                 y3="-4.62973643"
                                 z3="1.2881791">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" 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:.0067,1.9927,.6395;.8888,2.0608,-1.4178;-2.254,-2.2555,-.9175;-2.1366,4.1949,1.8579;2.9341,.0672,.0376;3.6246,1.388,-.1021;2.2154,1.3505,.464;2.4658,-.6895,-1.1854;3.3132,-.8839,1.1511;4.7055,1.7813,.8835;3.9155,1.9636,-1.4708;1.0237,1.8397,-.2462;-1.2358,2.4413,.1416;-2.2184,1.304,-.0725;-1.7362,3.4163,1.1147;-1.7521,.0243,-.3338;-3.5836,1.5626,-.0874;-2.6574,-.9946,-.6019;-4.4743,.5383,-.3651;-4.0213,-.7451,-.6181;-1.1704,-2.8166,-.3084;-.3295,-3.5866,-1.0995;-.9351,-2.6909,1.0558;.7468,-4.2406,-.5199;.1501,-3.3438,1.6198;.9948,-4.1202,.8392;2.1436,1.4824,1.5382;3.2898,-1.2822,-1.5879;1.6719,-1.3886,-.9138;2.0901,-.0618,-1.9881;3.5607,-.3847,2.0858;2.489,-1.5694,1.3542;4.1762,-1.4862,.8592;4.4904,1.4859,1.9085;5.6621,1.3358,.6035;4.8345,2.8649,.8829;3.1915,1.7046,-2.2351;3.9577,3.053,-1.4222;4.895,1.613,-1.8038;-1.0941,2.9637,-.8119;-.6944,-.1996,-.3345;-3.9592,2.5556,.1238;-5.5368,.7409,-.3723;-4.7118,-1.5506,-.8296;-.5283,-3.6743,-2.1594;-1.595,-2.0978,1.6758;1.398,-4.8427,-1.1394;.3285,-3.2504,2.6831;1.8365,-4.6297,1.2882;</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="0.006741"
                        y3="1.992661"
                        z3="0.639503"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.888811"
                        y3="2.060784"
                        z3="-1.417828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.253997"
                        y3="-2.255468"
                        z3="-0.917528"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.136602"
                        y3="4.194906"
                        z3="1.857947"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.934075"
                        y3="0.067165"
                        z3="0.037621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.624639"
                        y3="1.388045"
                        z3="-0.102122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.215416"
                        y3="1.350482"
                        z3="0.463952"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.465757"
                        y3="-0.68947"
                        z3="-1.185444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.313238"
                        y3="-0.883921"
                        z3="1.15112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.705525"
                        y3="1.781344"
                        z3="0.883546"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.915475"
                        y3="1.963562"
                        z3="-1.470809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.023689"
                        y3="1.839698"
                        z3="-0.246239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.23584"
                        y3="2.44132"
                        z3="0.141577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.218399"
                        y3="1.303959"
                        z3="-0.072513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.736166"
                        y3="3.416287"
                        z3="1.114739"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.752108"
                        y3="0.024255"
                        z3="-0.333809"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.583595"
                        y3="1.562577"
                        z3="-0.087383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.6574"
                        y3="-0.994609"
                        z3="-0.601913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.474322"
                        y3="0.538333"
                        z3="-0.365072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.021288"
                        y3="-0.74513"
                        z3="-0.618067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.170389"
                        y3="-2.816647"
                        z3="-0.308421"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.329478"
                        y3="-3.586557"
                        z3="-1.099467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.935127"
                        y3="-2.690872"
                        z3="1.055789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.746788"
                        y3="-4.240601"
                        z3="-0.519868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.150149"
                        y3="-3.343774"
                        z3="1.619841"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.994814"
                        y3="-4.120236"
                        z3="0.839164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.143639"
                        y3="1.482445"
                        z3="1.538171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.289831"
                        y3="-1.282205"
                        z3="-1.587853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.671912"
                        y3="-1.388612"
                        z3="-0.913807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.090109"
                        y3="-0.061791"
                        z3="-1.988058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.560652"
                        y3="-0.384712"
                        z3="2.085765"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.489018"
                        y3="-1.569435"
                        z3="1.354211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.176184"
                        y3="-1.486166"
                        z3="0.8592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.490392"
                        y3="1.485873"
                        z3="1.908457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.662086"
                        y3="1.335838"
                        z3="0.603478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.834475"
                        y3="2.864855"
                        z3="0.882871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.191501"
                        y3="1.704639"
                        z3="-2.235054"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.957695"
                        y3="3.052984"
                        z3="-1.422208"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.895011"
                        y3="1.613016"
                        z3="-1.803801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.094054"
                        y3="2.96374"
                        z3="-0.811856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.694432"
                        y3="-0.199642"
                        z3="-0.334532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.959166"
                        y3="2.5556"
                        z3="0.123847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.536771"
                        y3="0.740857"
                        z3="-0.372343"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.711774"
                        y3="-1.550597"
                        z3="-0.829585"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.528328"
                        y3="-3.674339"
                        z3="-2.159372"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.595018"
                        y3="-2.097827"
                        z3="1.675846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.398043"
                        y3="-4.842681"
                        z3="-1.139353"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.328531"
                        y3="-3.250425"
                        z3="2.683059"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.836461"
                        y3="-4.629736"
                        z3="1.288179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.0067,1.9927,.6395;.8888,2.0608,-1.4178;-2.254,-2.2555,-.9175;-2.1366,4.1949,1.8579;2.9341,.0672,.0376;3.6246,1.388,-.1021;2.2154,1.3505,.464;2.4658,-.6895,-1.1854;3.3132,-.8839,1.1511;4.7055,1.7813,.8835;3.9155,1.9636,-1.4708;1.0237,1.8397,-.2462;-1.2358,2.4413,.1416;-2.2184,1.304,-.0725;-1.7362,3.4163,1.1147;-1.7521,.0243,-.3338;-3.5836,1.5626,-.0874;-2.6574,-.9946,-.6019;-4.4743,.5383,-.3651;-4.0213,-.7451,-.6181;-1.1704,-2.8166,-.3084;-.3295,-3.5866,-1.0995;-.9351,-2.6909,1.0558;.7468,-4.2406,-.5199;.1501,-3.3438,1.6198;.9948,-4.1202,.8392;2.1436,1.4824,1.5382;3.2898,-1.2822,-1.5879;1.6719,-1.3886,-.9138;2.0901,-.0618,-1.9881;3.5607,-.3847,2.0858;2.489,-1.5694,1.3542;4.1762,-1.4862,.8592;4.4904,1.4859,1.9085;5.6621,1.3358,.6035;4.8345,2.8649,.8829;3.1915,1.7046,-2.2351;3.9577,3.053,-1.4222;4.895,1.613,-1.8038;-1.0941,2.9637,-.8119;-.6944,-.1996,-.3345;-3.9592,2.5556,.1238;-5.5368,.7409,-.3723;-4.7118,-1.5506,-.8296;-.5283,-3.6743,-2.1594;-1.595,-2.0978,1.6758;1.398,-4.8427,-1.1394;.3285,-3.2504,2.6831;1.8365,-4.6297,1.2882;</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">-1132.67431458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2326.08397856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3458.75829314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6160.37336020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2701.61506706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.38501135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.71069677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440150</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000167290917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000167290917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000334581834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.669207700232</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7102 97.0049 97.1063 97.2357 97.3730 97.4624 97.6919 97.7260 97.8619 97.9826 98.0941 98.1587 98.2586 98.4156 98.4530 98.6827 98.8550 98.8812 99.1782 99.2379 99.3858 99.5681 99.5929 99.8542 100.0549 100.2002 100.3017 100.6193 100.7389 101.0453 101.2269 101.3008 101.6106 101.8505 102.1292 102.1445 102.1942 102.5072 102.5628 102.9406 103.2053 103.2772 103.5221 103.7164 104.0418 104.0636 104.1993 104.4845 104.5789 104.8200 104.9659 105.0560 105.1619 105.3151 105.3251 105.4462 105.6371 105.8902 105.9724 106.0541 106.1257 106.2571 106.2871 106.4343 106.6539 106.9963 107.1626 107.1794 107.3171 107.5416 107.8612 108.0697 108.1753 108.2801 108.5796 108.6515 108.8687 109.0891 109.2505 109.3696 109.5340 109.5960 109.6865 109.7605 110.2880 110.3179 110.3855 110.6034 110.7165 110.8718 111.0132 111.2165 111.3291 111.5547 111.7658 111.9164 112.0092 112.1846 112.3967 112.6874 112.9698 113.0674 113.1773 113.2806 113.4856 113.5622 113.7203 113.9443 114.1461 114.3061 114.3635 114.5034 114.6682 114.9576 115.0212 115.0725 115.3440 115.4521 115.6425 115.6968 115.9142 116.0110 116.2053 116.3684 116.4322 116.6043 116.6287 116.8074 116.9338 117.1212 117.1902 117.2197 117.4308 117.5816 117.7013 117.9245 117.9928 118.1628 118.1890 118.3046 118.4968 118.5182 118.7299 118.9807 119.0159 119.1548 119.2858 119.4823 119.6725 119.7616 119.8889 120.0346 120.0889 120.2792 120.4791 120.6639 120.7737 120.8887 121.0127 121.1819 121.4905 121.6021 121.7389 121.9117 122.1362 122.4317 122.5431 122.5965 122.9358 123.2017 123.8003 124.0621 124.3698 124.4255 124.7601 125.0830 125.1816 125.3958 125.6196 125.8898 126.2044 126.3667 126.6902 126.7579 127.0063 127.2707 127.3192 127.8052 127.8768 128.2203 128.3009 128.4634 128.9729 129.0719 129.2073 129.3086 129.3259 129.5319 129.8030 129.9940 130.2843 130.4094 130.5786 130.6413 130.6948 131.0460 131.1316 131.2610 131.4319 131.6570 131.7077 131.8720 132.0100 132.6118 132.6431 132.7330 133.0566 133.1357 133.1976 133.6694 134.0746 134.2414 134.3757 134.8204 134.9651 135.1192 135.3358 135.4926 135.7516 136.0358 136.2675 136.5198 137.0024 137.5772 137.7335 137.9691 138.0958 138.1949 138.3250 138.5193 139.1233 139.2732 139.3556 139.6729 139.9096 140.2932 140.9652 141.2237 141.3275 141.6603 142.0886 142.3608 142.6341 143.1879 143.3848 143.7421 144.0221 144.0942 144.2551 144.4499 144.6651 144.8625 145.1765 145.4093 145.5554 145.6342 145.7955 145.9498 146.0131 146.1542 146.2997 146.5071 146.7408 147.4611 147.5170 147.7354 147.9105 148.0471 148.2280 148.5081 148.7505 148.8979 149.0327 149.4377 149.6369 149.9275 150.0874 150.2196 150.2798 150.6872 150.7934 151.0525 151.4668 152.3229 152.3797 152.5705 152.9837 153.3068 153.6162 153.6991 154.0803 154.3368 154.5138 154.9054 155.2542 155.7478 155.7832 156.1385 156.2266 156.6779 156.9628 157.1990 157.4498 157.4823 157.6883 157.9395 158.8768 158.9899 159.4314 159.5762 159.7573 159.8921 160.2917 160.4488 160.7834 161.3963 161.6646 162.0851 162.9459 163.0189 163.4070 164.0636 164.8135 165.0738 167.4453 168.0006 169.6111 169.7373 171.7695 172.9550 173.1381 173.2489 174.6915 176.4777 177.8284 178.6585 179.3391 180.7539 182.9280 185.3515 186.2723 187.1156 187.5964 189.3767 189.7121 192.2354 193.0288 194.3097 195.6167 196.7615 198.8864 202.2357 204.8578 206.7306 207.2165 619.2635 622.7261 626.4394 626.8327 631.0348 632.1960 632.8881 634.1206 634.3843 635.4185 636.2294 636.7147 637.2489 637.7709 640.8971 642.4403 646.4023 648.2439 650.3967 653.1503 657.3711 658.3066 876.7445 1201.7012 1213.9968 1215.0104</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">-0.267604 -0.368569 -0.295761 -0.006846 0.102910 0.106736 -0.124414 -0.253021 -0.252712 -0.260968 -0.272247 0.281711 0.351539 -0.013286 -0.241356 -0.131392 -0.199487 0.246640 -0.082800 -0.203549 0.235049 -0.186341 -0.152649 -0.090852 -0.126245 -0.159215 0.075899 0.099283 0.028443 0.111571 0.080928 0.078760 0.093330 0.077506 0.092806 0.092948 0.101599 0.089809 0.085818 0.125003 0.103708 0.122803 0.129145 0.127833 0.125007 0.133802 0.125076 0.134768 0.128889</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">8.2676 8.3686 8.2958 7.0068 5.8971 5.8933 6.1244 6.2530 6.2527 6.2610 6.2722 5.7183 5.6485 6.0133 6.2414 6.1314 6.1995 5.7534 6.0828 6.2035 5.7650 6.1863 6.1526 6.0909 6.1262 6.1592 0.9241 0.9007 0.9716 0.8884 0.9191 0.9212 0.9067 0.9225 0.9072 0.9071 0.8984 0.9102 0.9142 0.8750 0.8963 0.8772 0.8709 0.8722 0.8750 0.8662 0.8749 0.8652 0.8711</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">-0.2676 -0.3686 -0.2958 -0.0068 0.1029 0.1067 -0.1244 -0.2530 -0.2527 -0.2610 -0.2722 0.2817 0.3515 -0.0133 -0.2414 -0.1314 -0.1995 0.2466 -0.0828 -0.2035 0.2350 -0.1863 -0.1526 -0.0909 -0.1262 -0.1592 0.0759 0.0993 0.0284 0.1116 0.0809 0.0788 0.0933 0.0775 0.0928 0.0929 0.1016 0.0898 0.0858 0.1250 0.1037 0.1228 0.1291 0.1278 0.1250 0.1338 0.1251 0.1348 0.1289</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1074 2.1220 2.1204 3.1125 3.7109 3.7272 3.9339 3.9127 3.8977 3.9049 3.9164 4.2181 3.7767 3.8053 3.9976 3.9479 4.0352 3.8156 3.9622 4.0378 3.8057 3.9739 3.9153 3.8844 3.8836 3.8991 1.0354 1.0029 1.0296 1.0179 1.0140 1.0219 1.0014 1.0102 1.0009 1.0055 1.0178 1.0041 0.9988 1.0232 0.9990 1.0192 0.9998 1.0130 1.0151 1.0028 0.9996 0.9987 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1074 2.1220 2.1204 3.1125 3.7109 3.7272 3.9339 3.9127 3.8977 3.9049 3.9164 4.2181 3.7767 3.8053 3.9976 3.9479 4.0352 3.8156 3.9622 4.0378 3.8057 3.9739 3.9153 3.8844 3.8836 3.8991 1.0354 1.0029 1.0296 1.0179 1.0140 1.0219 1.0014 1.0102 1.0009 1.0055 1.0178 1.0041 0.9988 1.0232 0.9990 1.0192 0.9998 1.0130 1.0151 1.0028 0.9996 0.9987 1.0004</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">1.0793 0.9058 1.9488 0.9867 0.9554 3.0570 0.9499 0.8540 0.9328 0.9421 0.9199 0.9333 0.9366 1.0415 1.0406 0.9932 0.9909 1.0053 0.9959 0.9873 0.9941 0.9927 0.9956 0.9919 0.9965 0.9884 0.9913 0.9256 0.8959 1.0000 1.3888 1.4171 1.3673 0.9552 1.4664 0.9478 1.4199 1.4417 0.9749 0.9665 1.3999 1.3722 1.4164 0.9870 1.4158 0.9691 1.4029 0.9859 1.3937 0.9849 0.9921</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">-0.027679979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.701994554398</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.63119 -28.69453 0.93666 -6.38007 4.99675 -1.38332 -0.68737 0.48010 -0.20727</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27889</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
