<?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 O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.283262"
                        y3="-0.513784"
                        z3="-0.739929"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.784044"
                        y3="-0.259795"
                        z3="-2.38002"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.748856"
                        y3="2.029805"
                        z3="-1.010904"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.749719"
                        y3="-2.373309"
                        z3="-0.456258"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.975943"
                        y3="-0.267508"
                        z3="-1.005712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.026118"
                        y3="1.402377"
                        z3="0.064587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.900993"
                        y3="0.264847"
                        z3="-0.35833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.441724"
                        y3="0.008159"
                        z3="-0.091472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.680338"
                        y3="2.477056"
                        z3="-0.938168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.117913"
                        y3="1.912535"
                        z3="1.482386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.943404"
                        y3="-0.289413"
                        z3="0.544063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.51493"
                        y3="-0.27069"
                        z3="-1.208233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.23122"
                        y3="-1.582259"
                        z3="0.700313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.773495"
                        y3="-0.605465"
                        z3="-1.683737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.318472"
                        y3="-2.030529"
                        z3="1.629867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.519816"
                        y3="-2.682848"
                        z3="-0.025334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.545205"
                        y3="0.926681"
                        z3="0.180573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.836416"
                        y3="-0.363618"
                        z3="0.344594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.309493"
                        y3="2.056443"
                        z3="0.765639"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.98615"
                        y3="-0.885639"
                        z3="1.125033"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.251545"
                        y3="1.530203"
                        z3="1.850323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.968529"
                        y3="0.252269"
                        z3="1.412169"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.329504"
                        y3="1.037609"
                        z3="-0.669474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.828666"
                        y3="-1.178916"
                        z3="-0.386482"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.157845"
                        y3="0.267184"
                        z3="-1.415386"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.187408"
                        y3="-0.486904"
                        z3="0.839562"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.706452"
                        y3="2.119657"
                        z3="-1.965586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.392973"
                        y3="3.299993"
                        z3="-0.858877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.683691"
                        y3="2.882068"
                        z3="-0.75005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.904184"
                        y3="2.665257"
                        z3="1.572048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.336115"
                        y3="1.119088"
                        z3="2.197191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.178356"
                        y3="2.380883"
                        z3="1.780579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.533941"
                        y3="0.436277"
                        z3="1.09683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.611653"
                        y3="0.080927"
                        z3="-2.514232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.858315"
                        y3="-1.622449"
                        z3="-2.067536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.091916"
                        y3="-2.584427"
                        z3="1.092176"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.926886"
                        y3="-2.706352"
                        z3="2.394286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.796652"
                        y3="-1.192453"
                        z3="2.135442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.025858"
                        y3="-3.358565"
                        z3="0.678085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.232589"
                        y3="-3.291523"
                        z3="-0.587298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.772293"
                        y3="-2.319805"
                        z3="-0.72696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.872884"
                        y3="2.559782"
                        z3="-0.026776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.627014"
                        y3="2.809232"
                        z3="1.166082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.618929"
                        y3="-1.327033"
                        z3="2.057371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.473143"
                        y3="-1.700925"
                        z3="0.585396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.980654"
                        y3="2.298734"
                        z3="2.110423"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.676134"
                        y3="1.328916"
                        z3="2.758447"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.681216"
                        y3="-0.058968"
                        z3="2.177463"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.552797"
                        y3="0.457641"
                        z3="0.510233"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2833,-.5138,-.7399;-1.784,-.2598,-2.38;1.7489,2.0298,-1.0109;2.7497,-2.3733,-.4563;1.9759,-.2675,-1.0057;-3.0261,1.4024,.0646;-3.901,.2648,-.3583;-2.4417,.0082,-.0915;-2.6803,2.4771,-.9382;-3.1179,1.9125,1.4824;-4.9434,-.2894,.5441;-1.5149,-.2707,-1.2082;-5.2312,-1.5823,.7003;.7735,-.6055,-1.6837;-6.3185,-2.0305,1.6299;-4.5198,-2.6828,-.0253;3.5452,.9267,.1806;3.8364,-.3636,.3446;4.3095,2.0564,.7656;4.9862,-.8856,1.125;5.2515,1.5302,1.8503;5.9685,.2523,1.4122;2.3295,1.0376,-.6695;2.8287,-1.1789,-.3865;-4.1578,.2672,-1.4154;-2.1874,-.4869,.8396;-2.7065,2.1197,-1.9656;-3.393,3.3,-.8589;-1.6837,2.8821,-.75;-3.9042,2.6653,1.572;-3.3361,1.1191,2.1972;-2.1784,2.3809,1.7806;-5.5339,.4363,1.0968;.6117,.0809,-2.5142;.8583,-1.6224,-2.0675;-7.0919,-2.5844,1.0922;-5.9269,-2.7064,2.3943;-6.7967,-1.1925,2.1354;-4.0259,-3.3586,.6781;-5.2326,-3.2915,-.5873;-3.7723,-2.3198,-.727;4.8729,2.5598,-.0268;3.627,2.8092,1.1661;4.6189,-1.327,2.0574;5.4731,-1.7009,.5854;5.9807,2.2987,2.1104;4.6761,1.3289,2.7584;6.6812,-.059,2.1775;6.5528,.4576,.5102;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2069.7279910060 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.527e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 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="-0.28326199"
                                 y3="-0.51378365"
                                 z3="-0.73992918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.78404357"
                                 y3="-0.25979543"
                                 z3="-2.38002011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.74885591"
                                 y3="2.0298051"
                                 z3="-1.01090445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.74971895"
                                 y3="-2.37330872"
                                 z3="-0.45625826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.97594259"
                                 y3="-0.26750814"
                                 z3="-1.00571223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.02611772"
                                 y3="1.40237735"
                                 z3="0.06458652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.9009927"
                                 y3="0.2648468"
                                 z3="-0.35832965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.44172415"
                                 y3="0.00815872"
                                 z3="-0.09147179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.68033791"
                                 y3="2.47705562"
                                 z3="-0.93816755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.11791309"
                                 y3="1.91253534"
                                 z3="1.48238601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.94340449"
                                 y3="-0.28941306"
                                 z3="0.54406291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.51492992"
                                 y3="-0.27069027"
                                 z3="-1.20823273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.23121973"
                                 y3="-1.58225883"
                                 z3="0.70031306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77349468"
                                 y3="-0.60546496"
                                 z3="-1.68373731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.31847237"
                                 y3="-2.03052877"
                                 z3="1.62986747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.51981636"
                                 y3="-2.682848"
                                 z3="-0.02533368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.54520545"
                                 y3="0.92668089"
                                 z3="0.18057288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.83641645"
                                 y3="-0.3636183"
                                 z3="0.34459374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.30949332"
                                 y3="2.05644291"
                                 z3="0.76563887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.98615016"
                                 y3="-0.88563859"
                                 z3="1.12503299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.25154504"
                                 y3="1.53020333"
                                 z3="1.85032314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.96852887"
                                 y3="0.25226853"
                                 z3="1.4121686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.32950361"
                                 y3="1.03760911"
                                 z3="-0.66947387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.8286655"
                                 y3="-1.17891577"
                                 z3="-0.38648238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.15784476"
                                 y3="0.26718372"
                                 z3="-1.41538615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.18740775"
                                 y3="-0.48690446"
                                 z3="0.83956196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.70645211"
                                 y3="2.11965677"
                                 z3="-1.96558551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.39297328"
                                 y3="3.29999331"
                                 z3="-0.85887697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.68369148"
                                 y3="2.88206827"
                                 z3="-0.7500504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.90418426"
                                 y3="2.66525722"
                                 z3="1.57204777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.33611541"
                                 y3="1.11908777"
                                 z3="2.19719059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1783557"
                                 y3="2.38088346"
                                 z3="1.78057916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.53394077"
                                 y3="0.4362767"
                                 z3="1.09682957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.61165333"
                                 y3="0.08092679"
                                 z3="-2.51423236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.85831548"
                                 y3="-1.6224491"
                                 z3="-2.06753563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.0919158"
                                 y3="-2.58442684"
                                 z3="1.09217557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.92688611"
                                 y3="-2.70635171"
                                 z3="2.394286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.7966519"
                                 y3="-1.19245287"
                                 z3="2.13544209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.02585845"
                                 y3="-3.3585646"
                                 z3="0.67808482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.23258931"
                                 y3="-3.29152294"
                                 z3="-0.58729824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.77229271"
                                 y3="-2.31980539"
                                 z3="-0.72695997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.87288444"
                                 y3="2.5597818"
                                 z3="-0.02677641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.62701435"
                                 y3="2.80923196"
                                 z3="1.16608187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.61892881"
                                 y3="-1.32703251"
                                 z3="2.05737121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.47314323"
                                 y3="-1.70092501"
                                 z3="0.58539606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.98065365"
                                 y3="2.29873438"
                                 z3="2.11042265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.67613431"
                                 y3="1.3289159"
                                 z3="2.75844677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.68121592"
                                 y3="-0.05896829"
                                 z3="2.17746293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.55279662"
                                 y3="0.45764148"
                                 z3="0.51023276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2833,-.5138,-.7399;-1.784,-.2598,-2.38;1.7489,2.0298,-1.0109;2.7497,-2.3733,-.4563;1.9759,-.2675,-1.0057;-3.0261,1.4024,.0646;-3.901,.2648,-.3583;-2.4417,.0082,-.0915;-2.6803,2.4771,-.9382;-3.1179,1.9125,1.4824;-4.9434,-.2894,.5441;-1.5149,-.2707,-1.2082;-5.2312,-1.5823,.7003;.7735,-.6055,-1.6837;-6.3185,-2.0305,1.6299;-4.5198,-2.6828,-.0253;3.5452,.9267,.1806;3.8364,-.3636,.3446;4.3095,2.0564,.7656;4.9862,-.8856,1.125;5.2515,1.5302,1.8503;5.9685,.2523,1.4122;2.3295,1.0376,-.6695;2.8287,-1.1789,-.3865;-4.1578,.2672,-1.4154;-2.1874,-.4869,.8396;-2.7065,2.1197,-1.9656;-3.393,3.3,-.8589;-1.6837,2.8821,-.7501;-3.9042,2.6653,1.572;-3.3361,1.1191,2.1972;-2.1784,2.3809,1.7806;-5.5339,.4363,1.0968;.6117,.0809,-2.5142;.8583,-1.6224,-2.0675;-7.0919,-2.5844,1.0922;-5.9269,-2.7064,2.3943;-6.7967,-1.1925,2.1354;-4.0259,-3.3586,.6781;-5.2326,-3.2915,-.5873;-3.7723,-2.3198,-.727;4.8729,2.5598,-.0268;3.627,2.8092,1.1661;4.6189,-1.327,2.0574;5.4731,-1.7009,.5854;5.9807,2.2987,2.1104;4.6761,1.3289,2.7584;6.6812,-.059,2.1775;6.5528,.4576,.5102;</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="-0.283262"
                        y3="-0.513784"
                        z3="-0.739929"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.784044"
                        y3="-0.259795"
                        z3="-2.38002"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.748856"
                        y3="2.029805"
                        z3="-1.010904"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.749719"
                        y3="-2.373309"
                        z3="-0.456258"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.975943"
                        y3="-0.267508"
                        z3="-1.005712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.026118"
                        y3="1.402377"
                        z3="0.064587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.900993"
                        y3="0.264847"
                        z3="-0.35833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.441724"
                        y3="0.008159"
                        z3="-0.091472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.680338"
                        y3="2.477056"
                        z3="-0.938168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.117913"
                        y3="1.912535"
                        z3="1.482386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.943404"
                        y3="-0.289413"
                        z3="0.544063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.51493"
                        y3="-0.27069"
                        z3="-1.208233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.23122"
                        y3="-1.582259"
                        z3="0.700313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.773495"
                        y3="-0.605465"
                        z3="-1.683737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.318472"
                        y3="-2.030529"
                        z3="1.629867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.519816"
                        y3="-2.682848"
                        z3="-0.025334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.545205"
                        y3="0.926681"
                        z3="0.180573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.836416"
                        y3="-0.363618"
                        z3="0.344594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.309493"
                        y3="2.056443"
                        z3="0.765639"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.98615"
                        y3="-0.885639"
                        z3="1.125033"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.251545"
                        y3="1.530203"
                        z3="1.850323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.968529"
                        y3="0.252269"
                        z3="1.412169"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.329504"
                        y3="1.037609"
                        z3="-0.669474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.828666"
                        y3="-1.178916"
                        z3="-0.386482"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.157845"
                        y3="0.267184"
                        z3="-1.415386"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.187408"
                        y3="-0.486904"
                        z3="0.839562"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.706452"
                        y3="2.119657"
                        z3="-1.965586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.392973"
                        y3="3.299993"
                        z3="-0.858877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.683691"
                        y3="2.882068"
                        z3="-0.75005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.904184"
                        y3="2.665257"
                        z3="1.572048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.336115"
                        y3="1.119088"
                        z3="2.197191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.178356"
                        y3="2.380883"
                        z3="1.780579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.533941"
                        y3="0.436277"
                        z3="1.09683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.611653"
                        y3="0.080927"
                        z3="-2.514232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.858315"
                        y3="-1.622449"
                        z3="-2.067536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.091916"
                        y3="-2.584427"
                        z3="1.092176"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.926886"
                        y3="-2.706352"
                        z3="2.394286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.796652"
                        y3="-1.192453"
                        z3="2.135442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.025858"
                        y3="-3.358565"
                        z3="0.678085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.232589"
                        y3="-3.291523"
                        z3="-0.587298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.772293"
                        y3="-2.319805"
                        z3="-0.72696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.872884"
                        y3="2.559782"
                        z3="-0.026776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.627014"
                        y3="2.809232"
                        z3="1.166082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.618929"
                        y3="-1.327033"
                        z3="2.057371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.473143"
                        y3="-1.700925"
                        z3="0.585396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.980654"
                        y3="2.298734"
                        z3="2.110423"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.676134"
                        y3="1.328916"
                        z3="2.758447"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.681216"
                        y3="-0.058968"
                        z3="2.177463"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.552797"
                        y3="0.457641"
                        z3="0.510233"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2833,-.5138,-.7399;-1.784,-.2598,-2.38;1.7489,2.0298,-1.0109;2.7497,-2.3733,-.4563;1.9759,-.2675,-1.0057;-3.0261,1.4024,.0646;-3.901,.2648,-.3583;-2.4417,.0082,-.0915;-2.6803,2.4771,-.9382;-3.1179,1.9125,1.4824;-4.9434,-.2894,.5441;-1.5149,-.2707,-1.2082;-5.2312,-1.5823,.7003;.7735,-.6055,-1.6837;-6.3185,-2.0305,1.6299;-4.5198,-2.6828,-.0253;3.5452,.9267,.1806;3.8364,-.3636,.3446;4.3095,2.0564,.7656;4.9862,-.8856,1.125;5.2515,1.5302,1.8503;5.9685,.2523,1.4122;2.3295,1.0376,-.6695;2.8287,-1.1789,-.3865;-4.1578,.2672,-1.4154;-2.1874,-.4869,.8396;-2.7065,2.1197,-1.9656;-3.393,3.3,-.8589;-1.6837,2.8821,-.75;-3.9042,2.6653,1.572;-3.3361,1.1191,2.1972;-2.1784,2.3809,1.7806;-5.5339,.4363,1.0968;.6117,.0809,-2.5142;.8583,-1.6224,-2.0675;-7.0919,-2.5844,1.0922;-5.9269,-2.7064,2.3943;-6.7967,-1.1925,2.1354;-4.0259,-3.3586,.6781;-5.2326,-3.2915,-.5873;-3.7723,-2.3198,-.727;4.8729,2.5598,-.0268;3.627,2.8092,1.1661;4.6189,-1.327,2.0574;5.4731,-1.7009,.5854;5.9807,2.2987,2.1104;4.6761,1.3289,2.7584;6.6812,-.059,2.1775;6.5528,.4576,.5102;</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">-1094.85457233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2069.72799101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3164.58256333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5601.28001809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2436.69745475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94966988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09509756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436611</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000023005288</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000023005288</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000046010576</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970247206159</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.6548 -523.4503 -523.4461 -522.8396 -393.8876 -283.2284 -283.2119 -283.1555 -282.3891 -280.6916 -280.6674 -280.2841 -280.2522 -280.2517 -280.0463 -280.0405 -279.9434 -279.8259 -279.7976 -279.3665 -279.3546 -279.3106 -279.2954 -279.1618 -33.6894 -32.7963 -32.2732 -31.0557 -29.6817 -27.3858 -27.1013 -25.2480 -25.1748 -24.2910 -23.4834 -23.0512 -22.1679 -21.9268 -21.8180 -21.3667 -21.1062 -20.2395 -19.9871 -18.7268 -18.5052 -18.2786 -17.9929 -17.1196 -16.7982 -16.4868 -16.3594 -16.0582 -15.9749 -15.7024 -15.4244 -15.4151 -15.0955 -15.0848 -14.9930 -14.6936 -14.5790 -14.4738 -14.3222 -14.1896 -13.9618 -13.8757 -13.5998 -13.5441 -13.3970 -13.3520 -13.0661 -13.0063 -12.7945 -12.5341 -12.4417 -12.0885 -12.0832 -12.0224 -11.9982 -11.6007 -11.2292 -10.8643 -10.7572 -10.5373 -10.2117 -10.0987 -10.0682 -9.7197 -8.7432 -0.4191 2.1884 2.6615 2.7051 3.0917 3.1461 3.5374 3.7264 3.8023 3.9236 4.0094 4.1185 4.2500 4.5353 4.5672 4.6481 4.8119 4.8207 4.9253 5.0179 5.1287 5.3326 5.3613 5.3974 5.5682 5.6975 5.8067 5.8789 6.0500 6.1245 6.1410 6.3024 6.3986 6.4712 6.5732 6.6679 6.7492 6.7932 6.8728 6.9422 7.1091 7.2812 7.4572 7.4811 7.6041 7.6225 7.8078 7.9815 8.0359 8.1176 8.2046 8.3216 8.5114 8.5738 8.8748 8.9913 9.1021 9.2853 9.3724 9.4771 9.7553 9.8137 10.0139 10.1598 10.2302 10.2938 10.4450 10.6219 10.6687 10.7498 10.8641 11.0066 11.0314 11.1910 11.3014 11.5319 11.5787 11.9563 12.0097 12.1033 12.1471 12.3038 12.4341 12.5012 12.5867 12.6599 12.7724 12.8708 12.9722 13.0730 13.1650 13.1877 13.2510 13.3287 13.4823 13.6103 13.7786 13.8018 13.8990 13.9456 13.9812 14.0834 14.2160 14.2707 14.3515 14.4407 14.4836 14.5152 14.6251 14.7311 14.7929 14.8957 15.0641 15.0832 15.0918 15.1490 15.2202 15.3713 15.4654 15.5752 15.6016 15.6438 15.7177 15.8165 15.9910 16.1501 16.3360 16.4136 16.5674 16.6250 16.8283 16.9267 16.9679 17.0299 17.1795 17.3643 17.4530 17.5724 17.7596 17.9028 18.0372 18.2664 18.3948 18.5754 18.6337 18.8226 19.0733 19.1456 19.2282 19.3898 19.4836 19.7519 19.8336 20.0673 20.3067 20.4122 20.5110 20.6701 20.9154 20.9736 21.0602 21.1975 21.3863 21.4524 21.8362 22.0054 22.1150 22.2848 22.3259 22.4920 22.8494 23.0556 23.0719 23.1353 23.4480 23.5498 23.7411 23.8259 24.0456 24.1604 24.2505 24.4929 24.5188 24.7757 24.9912 25.1409 25.2179 25.3681 25.5223 25.6209 25.8212 25.8418 26.1146 26.4748 26.5579 26.7818 26.9710 27.0539 27.5519 27.5976 27.7920 27.8103 27.9726 28.1715 28.2676 28.4295 28.5073 28.7574 28.7816 28.9007 28.9398 29.2418 29.3067 29.3937 29.5478 29.6590 29.7227 29.8532 29.9694 29.9816 30.0390 30.2530 30.5302 30.6084 30.6913 30.7920 30.8831 31.1853 31.2028 31.3146 31.5504 31.6139 31.7799 32.0377 32.1530 32.2230 32.2778 32.5057 32.6757 32.7050 32.9853 33.0104 33.0835 33.1356 33.2441 33.3038 33.4117 33.5154 33.6638 33.7617 33.9261 33.9968 34.2424 34.2899 34.3579 34.7551 34.8851 35.2152 35.2583 35.3511 35.6040 35.7042 35.8700 35.9955 36.0686 36.1087 36.3219 36.5768 36.5981 36.8343 36.8844 37.1912 37.3555 37.6555 37.7741 37.9411 38.0189 38.2162 38.3625 38.5003 38.6559 38.8315 38.8967 39.0666 39.3022 39.5127 39.5415 39.7060 39.7517 40.0296 40.1348 40.2709 40.5131 40.6903 40.8609 40.8795 41.0548 41.2060 41.3548 41.4469 41.6067 41.7898 41.8149 42.1094 42.1502 42.3180 42.3437 42.3479 42.4268 42.6077 42.8017 42.8214 43.0308 43.1033 43.1906 43.3692 43.4552 43.5790 43.6035 43.8427 44.0685 44.1751 44.2869 44.3502 44.4016 44.6149 44.7688 45.0211 45.2356 45.4687 45.6360 45.8200 45.9826 46.0240 46.2258 46.2575 46.3077 46.4216 46.5692 46.7630 46.8693 46.9068 47.1091 47.1466 47.2857 47.4881 47.5186 47.6689 47.8381 48.1953 48.2580 48.4609 48.7418 48.9141 49.2852 49.3845 49.6261 49.7328 49.9727 50.2178 50.4422 50.5370 50.7998 51.1476 51.2670 51.5345 51.8692 52.0796 52.2686 52.7310 53.0730 53.2860 53.4483 53.7008 54.1107 54.3355 54.5309 54.9800 55.1793 55.7906 56.0427 56.2988 56.5614 56.7430 56.9244 57.0309 57.4438 57.7677 57.9929 58.1342 58.4018 58.6434 58.7187 59.1527 59.6205 59.8086 59.8782 60.1776 60.5967 60.8338 60.9254 61.1687 61.6624 61.9042 62.0437 62.2583 62.4405 62.5036 62.5947 62.6762 62.9266 63.2247 63.5039 63.8409 64.2863 64.4832 64.8711 65.1542 65.4899 65.8132 65.9977 66.2928 66.8773 67.1861 67.3368 67.5359 67.7665 67.9473 68.0608 68.4600 68.8693 69.0014 69.3896 69.7689 70.0162 70.1563 70.3775 70.4961 70.6040 70.9477 71.0919 71.1409 71.4489 71.5882 71.6826 72.1333 72.3249 72.4351 72.6636 72.9001 73.0411 73.2309 73.3916 73.6046 73.8833 74.1399 74.3964 74.4963 74.7260 74.8208 75.0718 75.1736 75.3085 75.5461 75.6186 75.7468 75.9130 76.4241 76.5732 76.6825 77.1985 77.2269 77.4913 77.6792 77.7437 77.8958 78.0753 78.2935 78.4536 78.5900 78.7257 78.8113 78.8818 79.1729 79.2510 79.3021 79.4873 79.5670 79.6624 80.1495 80.2895 80.3012 80.4798 80.6176 80.6415 80.8498 81.1296 81.2186 81.2677 81.4384 81.5432 81.7561 81.9418 82.0239 82.1202 82.1781 82.4716 82.6170 82.7853 82.8586 83.0369 83.3575 83.5408 83.6031 83.7663 83.8762 84.0376 84.2290 84.3755 84.5264 84.5465 84.7157 84.8296 84.9741 85.1025 85.1544 85.2432 85.3532 85.6368 85.7747 85.8904 86.0293 86.0754 86.3335 86.4572 86.5251 86.7414 86.8524 86.9282 87.0038 87.2000 87.2882 87.4330 87.5926 87.8244 87.8410 88.2031 88.2867 88.3815 88.4520 88.6620 88.7414 88.7895 88.9750 89.0654 89.1635 89.3550 89.4597 89.5405 89.8086 89.8676 90.0877 90.1911 90.2958 90.4945 90.6177 90.8528 90.9621 91.2098 91.3705 91.4466 91.5644 91.7236 91.7881 91.9525 92.1438 92.2655 92.4262 92.6702 92.7488 92.7855 93.0026 93.1580 93.2561 93.3901 93.5370 93.6540 93.8393 93.9905 94.0733 94.2130 94.3276 94.3581 94.6328 94.7115 94.8802 95.0716 95.2244 95.3300 95.5316 95.6425 95.9270 96.0412 96.0704 96.1985 96.3457 96.6485 96.7037 96.9328 96.9545 97.0812 97.3027 97.4983 97.5919 97.6132 97.8855 97.9813 98.0865 98.2581 98.3893 98.6465 98.8377 98.9138 99.2403 99.4312 99.5244 99.5650 99.5911 99.7709 99.8079 99.9737 100.0398 100.2483 100.3885 100.6531 100.8542 101.1478 101.4098 101.4292 101.5394 101.5794 101.8581 102.0139 102.1263 102.4086 102.5585 102.7104 102.7940 102.8790 103.2128 103.2732 103.3950 103.4699 103.5648 103.6683 103.9037 104.0491 104.4744 104.6373 104.7444 104.8621 105.1261 105.3847 105.5203 105.8145 105.9442 106.1514 106.3018 106.5021 106.5977 106.7243 106.8054 107.1212 107.1355 107.4786 107.6728 107.8591 108.1121 108.2228 108.3295 108.5271 108.7572 108.8492 109.1096 109.3737 109.4366 109.6198 109.7153 109.9214 110.0747 110.1676 110.2349 110.3233 110.5939 110.7576 110.9177 111.0296 111.0958 111.4564 111.4902 111.6698 111.9513 112.0800 112.2203 112.2660 112.4606 112.6478 112.7220 112.8214 113.2310 113.3531 113.5623 113.6663 113.7748 113.8037 113.9754 114.3004 114.3209 114.4918 114.5740 114.7415 114.8113 114.8701 114.9517 114.9860 115.1646 115.3259 115.4085 115.5321 115.7569 115.8722 116.0157 116.0800 116.3659 116.5750 116.8191 116.8523 116.9732 117.1137 117.2380 117.3471 117.4340 117.6696 117.7859 117.8481 117.9740 118.1457 118.2926 118.6037 118.7866 118.9552 118.9831 119.1580 119.6288 119.7637 119.7996 120.1473 120.2940 120.3982 120.9077 120.9421 121.0446 121.5172 121.6403 121.9135 121.9482 122.1751 122.3747 122.4629 122.8088 122.9687 123.5332 123.6433 123.7932 123.9678 124.2255 124.3773 124.8725 124.9860 125.0121 125.2267 125.6456 125.7439 126.0629 126.1610 126.3008 126.5858 126.6769 126.8291 127.0551 127.5375 127.6987 128.0118 128.2992 128.3416 128.7183 129.0291 129.1626 129.2124 129.5201 129.7373 129.8243 129.9424 130.1102 130.2399 130.5327 130.8730 130.9586 131.1203 131.3103 131.3495 131.5254 131.8218 132.1180 132.2852 132.5615 133.3321 133.4037 133.5351 133.7746 133.8270 133.9730 134.3995 134.6278 134.8145 135.1507 135.2692 135.4978 135.7485 135.8621 136.3512 136.8540 137.1722 137.3459 138.0391 138.4406 138.5861 138.6712 138.8389 139.0517 139.2170 139.3227 139.6771 140.0008 140.0732 140.4724 140.7988 141.0980 141.2288 141.5829 141.6693 142.0594 142.2779 142.5849 142.7789 142.8557 143.0654 143.3244 143.4096 143.6356 144.1439 144.1820 144.2458 144.6421 144.7384 144.8554 145.0510 145.1516 145.3093 145.4762 145.7258 146.1074 146.1481 146.3139 146.4405 146.4760 146.8047 146.9561 147.1581 147.4833 147.7548 148.1327 148.1631 148.4000 148.5255 148.5865 148.9960 149.1879 149.5073 149.6456 149.7325 149.8082 150.0013 150.0766 150.2562 150.3716 150.4141 150.6507 150.8156 150.9235 151.0804 151.3084 151.5550 152.0954 152.1502 152.3410 152.4503 152.7123 153.0504 153.1354 153.4273 153.8482 154.0551 154.2485 154.4652 154.7228 154.8601 155.3268 155.5073 155.7691 155.9927 156.3482 156.6330 156.8114 157.3697 157.4015 157.5025 157.5385 157.7176 157.8428 158.8623 158.9125 159.1870 159.2740 159.4589 159.5526 160.0060 160.0872 160.2900 160.7032 161.4441 161.5880 162.7127 163.3751 165.3190 165.4583 166.0379 166.6661 168.9175 171.0707 171.4678 171.8587 173.1448 173.9868 175.8600 175.9673 176.6737 176.7550 178.0408 179.3696 180.6800 181.6709 181.9523 182.3971 185.8960 187.1591 187.7299 188.2970 188.4950 189.5085 192.5222 192.6113 193.9608 195.6938 196.2153 196.9081 197.0984 199.5082 199.6725 205.1954 206.7603 617.5131 621.0420 626.6062 631.2887 635.7986 639.0489 639.2222 640.4054 640.9804 641.7846 642.6648 643.0691 644.0406 644.8515 646.5410 648.0783 649.4944 650.5539 651.3826 902.3565 1199.2213 1200.2746 1201.3985 1210.9406</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 O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.259057 -0.375534 -0.324004 -0.318020 -0.121501 0.123582 -0.000495 -0.123230 -0.257827 -0.275578 -0.244580 0.328022 -0.009395 0.082519 -0.211205 -0.222870 -0.070092 -0.098520 -0.073936 -0.074869 -0.135715 -0.134852 0.255887 0.267981 0.105195 0.089503 0.095124 0.083028 0.098255 0.089423 0.084626 0.093048 0.092509 0.125893 0.121013 0.087261 0.083753 0.077966 0.086681 0.090042 0.084135 0.092819 0.094023 0.093438 0.093983 0.080327 0.075734 0.079986 0.075519</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 O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2591 8.3755 8.3240 8.3180 7.1215 5.8764 6.0005 6.1232 6.2578 6.2756 6.2446 5.6720 6.0094 5.9175 6.2112 6.2229 6.0701 6.0985 6.0739 6.0749 6.1357 6.1349 5.7441 5.7320 0.8948 0.9105 0.9049 0.9170 0.9017 0.9106 0.9154 0.9070 0.9075 0.8741 0.8790 0.9127 0.9162 0.9220 0.9133 0.9100 0.9159 0.9072 0.9060 0.9066 0.9060 0.9197 0.9243 0.9200 0.9245</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2591 -0.3755 -0.3240 -0.3180 -0.1215 0.1236 -0.0005 -0.1232 -0.2578 -0.2756 -0.2446 0.3280 -0.0094 0.0825 -0.2112 -0.2229 -0.0701 -0.0985 -0.0739 -0.0749 -0.1357 -0.1349 0.2559 0.2680 0.1052 0.0895 0.0951 0.0830 0.0983 0.0894 0.0846 0.0930 0.0925 0.1259 0.1210 0.0873 0.0838 0.0780 0.0867 0.0900 0.0841 0.0928 0.0940 0.0934 0.0940 0.0803 0.0757 0.0800 0.0755</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1084 2.1233 2.1836 2.1961 3.1063 3.7650 3.8057 3.8465 3.9019 3.9046 3.9039 4.2074 3.7379 3.9009 3.9413 3.9364 3.6201 3.6498 3.9248 3.9249 3.8996 3.8973 4.2711 4.2747 1.0258 1.0282 1.0188 1.0023 1.0045 1.0018 1.0049 1.0061 1.0096 1.0076 1.0061 0.9987 0.9994 1.0098 1.0007 1.0022 1.0188 1.0079 1.0192 1.0085 1.0191 1.0116 1.0087 1.0118 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1084 2.1233 2.1836 2.1961 3.1063 3.7650 3.8057 3.8465 3.9019 3.9046 3.9039 4.2074 3.7379 3.9009 3.9413 3.9364 3.6201 3.6498 3.9248 3.9249 3.8996 3.8973 4.2711 4.2747 1.0258 1.0282 1.0188 1.0023 1.0045 1.0018 1.0049 1.0061 1.0096 1.0076 1.0061 0.9987 0.9994 1.0098 1.0007 1.0022 1.0188 1.0079 1.0192 1.0085 1.0191 1.0116 1.0087 1.0118 1.0086</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">1.1537 0.8937 1.9776 2.1087 2.1192 0.9658 1.1138 1.1078 0.9612 0.8678 0.9543 0.9242 0.9320 0.9498 0.9958 0.9997 1.0171 0.9833 0.9894 0.9937 0.9978 0.9921 0.9909 1.8686 0.9971 0.9646 0.9610 0.9761 0.9729 0.9845 0.9836 0.9973 0.9867 0.9850 0.9981 1.7170 0.9832 0.9498 0.9837 0.9575 0.9289 0.9872 1.0014 0.9280 0.9884 1.0008 0.9215 1.0097 1.0062 1.0095 1.0063</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022985238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877557564347</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.95991 18.02538 1.06548 3.34486 -2.98709 0.35777 14.43570 -13.12178 1.31391</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
