<?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:compchem="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:g="http://www.iochem-bd.org/dictionary/gaussian/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        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="gaussian.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">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:hostname">
                  <scalar dataType="xsd:string">GINC-COMET-08-04</scalar>
               </parameter>
               <parameter dictRef="cc:jobname">
                  <scalar dataType="xsd:string">ESOYSAL</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Molecule Name</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevC.01</scalar>
               </parameter>
               <parameter dictRef="cc:run.date">
                  <scalar dataType="xsd:string">17-Oct-2020</scalar>
               </parameter>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:program.date">
                  <scalar dataType="xsd:string">3-Jul-2019</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevC.01</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:nactiveatoms">
                  <scalar dataType="xsd:integer">55</scalar>
               </parameter>
               <parameter dictRef="cc:natoms">
                  <scalar dataType="xsd:integer">55</scalar>
               </parameter>
               <parameter dictRef="cc:betae">
                  <scalar dataType="xsd:integer">102</scalar>
               </parameter>
               <parameter dictRef="cc:alphae">
                  <scalar dataType="xsd:integer">102</scalar>
               </parameter>
               <parameter dictRef="cc:basiscount">
                  <scalar dataType="xsd:integer">667</scalar>
               </parameter>
               <parameter dictRef="cc:diffuse">
                  <scalar dataType="xsd:string">(6D, 7F)</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31+G(d,p)</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">RmPW1PW91</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31+G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">FTS</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">opt=(calcfc,ts,noeigen)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">freq</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">mpw1pw91/6-31+g(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">scrf=(solvent=chloroform)</scalar>
               </parameter>
            </parameterList>
            <molecule cmlx:templateRef="mol"
                      formalCharge="1"
                      id="zmat"
                      spinMultiplicity="1">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.67631"
                        y3="0.32997"
                        z3="0.03737"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.49416"
                        y3="-1.05795"
                        z3="0.25052"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.56549"
                        y3="-1.94844"
                        z3="0.25479"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.83952"
                        y3="-1.43795"
                        z3="0.04003"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.03979"
                        y3="-0.05559"
                        z3="-0.1734"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.96968"
                        y3="0.83026"
                        z3="-0.17606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.38266"
                        y3="0.94356"
                        z3="0.09227"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.47576"
                        y3="-0.07452"
                        z3="0.34389"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-3.42001"
                        y3="-3.01048"
                        z3="0.41853"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-5.67953"
                        y3="-2.12031"
                        z3="0.03797"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-4.15635"
                        y3="1.88564"
                        z3="-0.34166"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-6.2708"
                        y3="0.4965"
                        z3="-0.38749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.40313"
                        y3="-0.35504"
                        z3="-0.39153"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-7.53005"
                        y3="-0.85772"
                        z3="0.57281"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-8.26097"
                        y3="0.29026"
                        z3="-0.57452"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-7.33929"
                        y3="-1.10315"
                        z3="-1.18842"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-1.15188"
                        y3="-1.27268"
                        z3="0.43345"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.73293"
                        y3="-2.18144"
                        z3="0.53337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.10666"
                        y3="2.40235"
                        z3="-0.0935"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.00791"
                        y3="2.88754"
                        z3="-0.47992"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.90964"
                        y3="2.88794"
                        z3="0.87132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.03108"
                        y3="2.69615"
                        z3="-1.06975"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.19187"
                        y3="2.24213"
                        z3="-2.04049"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.10025"
                        y3="3.77647"
                        z3="-1.23097"/>
                  <atom elementType="N"
                        id="a25"
                        x3="1.35982"
                        y3="2.25354"
                        z3="-0.66576"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.6204"
                        y3="0.83831"
                        z3="-0.74319"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.19637"
                        y3="0.41641"
                        z3="-1.65333"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.05666"
                        y3="0.57896"
                        z3="-0.59254"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.62403"
                        y3="1.12641"
                        z3="0.63762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.46926"
                        y3="1.7790"
                        z3="0.36407"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.10858"
                        y3="0.29719"
                        z3="1.17899"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.53972"
                        y3="1.85738"
                        z3="1.42084"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.94861"
                        y3="2.92446"
                        z3="0.50146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.71561"
                        y3="3.63931"
                        z3="0.17921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.18406"
                        y3="3.48732"
                        z3="1.04463"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.80672"
                        y3="-0.16669"
                        z3="-1.5988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.17499"
                        y3="-0.96472"
                        z3="-2.00762"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.86142"
                        y3="0.55704"
                        z3="-2.43678"/>
                  <atom elementType="C"
                        id="a39"
                        x3="1.61428"
                        y3="-1.38874"
                        z3="0.68385"/>
                  <atom elementType="O"
                        id="a40"
                        x3="2.14635"
                        y3="-1.82737"
                        z3="1.67844"/>
                  <atom elementType="O"
                        id="a41"
                        x3="1.47316"
                        y3="-2.0776"
                        z3="-0.44932"/>
                  <atom elementType="C"
                        id="a42"
                        x3="2.02965"
                        y3="-3.40933"
                        z3="-0.46366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.10569"
                        y3="-3.35474"
                        z3="-0.29967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.55969"
                        y3="-4.01976"
                        z3="0.30714"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.80491"
                        y3="-3.80052"
                        z3="-1.45231"/>
                  <atom elementType="C"
                        id="a46"
                        x3="1.41612"
                        y3="0.8745"
                        z3="1.79078"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.73422"
                        y3="0.20337"
                        z3="2.5893"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.55388"
                        y3="1.43588"
                        z3="2.15326"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.95875"
                        y3="2.31303"
                        z3="2.31875"/>
                  <atom elementType="C"
                        id="a50"
                        x3="1.01026"
                        y3="0.02173"
                        z3="0.56497"/>
                  <atom elementType="C"
                        id="a51"
                        x3="5.19591"
                        y3="-0.65286"
                        z3="-1.23676"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.83444"
                        y3="0.18644"
                        z3="-0.93768"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.64204"
                        y3="-1.11468"
                        z3="-2.12308"/>
                  <atom elementType="O"
                        id="a54"
                        x3="5.05182"
                        y3="-1.58854"
                        z3="-0.18233"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.92302"
                        y3="-1.90901"
                        z3="0.07375"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a51" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a50" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a46 a50" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
               </bondArray>
               <formula concise="C22H27N2O4"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.24639999999977</scalar>
               </property>
               <list cmlx:templateRef="charge">
                  <list>
                     <scalar dataType="xsd:integer" dictRef="g:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:mult">1</scalar>
                  </list>
               </list>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H27N2O4/c1-27-15-3-4-18-17(10-15)16-5-7-24-12-13-9-14(6-8-25)20(24)22(11-13,19(16)23-18)21(26)28-2/h3-4,10,13,20,23,25H,5-9,11-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,42,4,3,19,36,22,51,29,6,46,33,32,28,5,7,1,2,8,26,39,50,17,25,54,40,12,41/CRV:3.3,4.3,10.3,14.3,15.3,16.3,17.3,18.3,19.3,21.3,26.1/rA:55C3C3C3C3C3C3C3C3HHHOCHHHNHCHHCHHNCHC3CHHCCHHCHHC3O1OCHHHCHHHCCHHOH/rB:s1;s2;s3;s4;s1s5;s1;s7;s3;s4;s6;s5;s12;s13;s13;s13;s2s8;s17;s7;s19;s19;s19;s22;s22;s22;s25;s26;s26;s28;s29;s29;s29;s25s32;s33;s33;s28;s36;s36;;s39;s39;s41;s42;s42;s42;s32;s46;s46;s32;s8s26s39s46;s36;s51;s51;s51;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="entering" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="g:link0">g16</scalar>
                  <array dataType="xsd:string" dictRef="g:command" size="3">/opt/gaussian/16.C.01/g16/l1.exe "/scratch/esoysal/36495858/Gau-2681.inp" -scrdir="/scratch/esoysal/36495858/"</array>
               </module>
               <module cmlx:templateRef="l1" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l1.end">
                     <array dataType="xsd:string" dictRef="g:kk" size="1">nprocshared=8</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">mem=16GB</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title"># opt=(calcfc,ts,noeigen) freq mpw1pw91/6-31+g(d,p) scrf=(solvent=chlo</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/5=1,10=4,11=1,18=20,26=3,38=1/1,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,12=2,17=6,18=5,40=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=111,11=2,25=1,30=1,70=2201,71=2,72=7,74=-7,140=1/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4//1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,38=5,53=7/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">8/6=4,10=90,11=11/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">11/6=1,8=1,9=11,15=111,16=1/1,2,10</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">10/6=1,13=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/10=1,25=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/5=1,10=4,11=1,18=20,26=3/3(2)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99//99</scalar>
                     </list>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=111,11=2,25=1,30=1,70=2205,71=1,72=7,74=-7/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4/5=5,16=3,69=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,38=5,53=7/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7//1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/5=1,11=1,18=20,26=3/3(-5)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,19=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99/9=1/99</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">Molecule Name</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="59">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="59">1 1 1 2 2 3 3 4 4 5 5 6 7 7 8 8 12 13 13 13 17 19 19 19 22 22 22 25 25 26 26 26 28 28 29 29 29 32 32 32 33 33 36 36 36 39 39 39 41 42 42 42 46 46 46 51 51 51 54</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="59">2 6 7 3 17 4 9 5 10 6 12 11 8 19 17 50 13 14 15 16 18 20 21 22 23 24 25 26 33 27 28 50 29 36 30 31 32 33 46 49 34 35 37 38 51 40 41 50 42 43 44 45 47 48 50 52 53 54 55</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="59">1.416 1.4031 1.4328 1.3931 1.3716 1.3892 1.0844 1.413 1.0822 1.3892 1.366 1.0845 1.3865 1.4962 1.3787 1.5055 1.4168 1.0949 1.0889 1.0949 1.0057 1.0941 1.098 1.5277 1.0946 1.0945 1.4576 1.4411 1.4694 1.0891 1.4672 1.6584 1.4611 1.4598 1.1023 1.1025 1.5243 1.5275 1.538 1.0906 1.0969 1.0938 1.0968 1.1086 1.5157 1.2102 1.3336 1.539 1.4434 1.0898 1.0898 1.0867 1.0905 1.0909 1.5474 1.0962 1.0945 1.4171 0.9629</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="59">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="111">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="111">2 2 6 1 1 3 2 2 4 3 3 5 4 4 6 1 1 5 1 1 8 7 7 17 5 12 12 12 14 14 15 2 2 8 7 7 7 20 20 21 19 19 19 23 23 24 22 22 26 25 25 25 27 27 28 26 26 29 28 28 28 30 30 31 29 29 29 33 33 46 25 25 25 32 32 34 28 28 28 37 37 38 40 40 41 39 41 41 41 43 43 44 32 32 32 47 47 48 8 8 8 26 26 39 36 36 36 52 52 53 51</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="111">1 1 1 2 2 2 3 3 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 8 12 13 13 13 13 13 13 17 17 17 19 19 19 19 19 19 22 22 22 22 22 22 25 25 25 26 26 26 26 26 26 28 28 28 29 29 29 29 29 29 32 32 32 32 32 32 33 33 33 33 33 33 36 36 36 36 36 36 39 39 39 41 42 42 42 42 42 42 46 46 46 46 46 46 50 50 50 50 50 50 51 51 51 51 51 51 54</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="111">6 7 7 3 17 17 4 9 9 5 10 10 6 12 12 5 11 11 8 19 19 17 50 50 13 14 15 16 15 16 16 8 18 18 20 21 22 21 22 22 23 24 25 24 25 25 26 33 33 27 28 50 28 50 50 29 36 36 30 31 32 31 32 32 33 46 49 46 49 49 32 34 35 34 35 35 37 38 51 38 51 51 41 50 50 42 43 44 45 44 45 45 47 48 50 48 50 50 26 39 46 39 46 46 52 53 54 53 54 54 55</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="111">119.4049 107.3282 133.2666 121.8769 107.4229 130.6999 118.0274 121.556 120.4165 120.8531 118.7132 120.4337 120.9942 123.1469 115.859 118.8433 121.9303 119.2263 106.4431 125.4014 128.1554 109.2184 128.7091 122.0125 118.5394 111.4739 105.8972 111.4781 109.1941 109.5186 109.1795 109.5849 124.2228 125.9785 108.9212 110.8048 113.8424 105.1921 107.6083 110.0512 109.5886 109.3311 116.3202 106.9569 107.7892 106.4357 116.6244 116.5371 114.7474 110.7892 110.1861 112.0019 113.4813 108.9775 101.0759 113.599 121.4971 124.9031 108.0974 107.5946 109.6364 103.3049 112.8956 114.8986 107.5182 109.6828 110.4917 107.9689 110.6314 110.4665 108.312 110.1443 110.447 111.1921 109.3342 107.4157 109.4281 102.2945 118.0414 102.8066 112.5529 110.1651 123.8904 124.6248 111.484 116.3733 109.4482 110.092 105.155 110.3292 111.0456 110.6487 110.8749 109.1775 110.6867 107.6949 108.5058 109.8474 106.1887 109.887 114.2335 111.5805 104.8929 109.9342 110.7 108.3921 107.2376 107.8532 111.2095 111.4327 109.0035</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="111">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="170">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="170">6 6 7 7 2 2 7 7 2 2 6 6 1 1 17 17 1 1 3 3 2 2 9 9 3 3 10 10 4 4 12 12 4 6 1 1 19 19 1 1 1 8 8 8 7 7 50 50 7 7 7 17 17 17 5 5 5 7 7 7 20 20 20 21 21 21 19 19 23 23 24 24 22 22 22 33 33 33 22 22 22 26 26 26 25 25 27 27 50 50 25 25 25 27 27 27 28 28 28 26 26 26 36 36 36 26 26 26 29 29 29 28 28 28 30 30 30 31 31 31 29 29 29 46 46 46 49 49 49 29 29 29 33 33 33 49 49 49 28 28 28 37 37 37 38 38 38 40 50 40 40 40 41 41 41 39 39 39 32 32 32 47 47 47 48 48 48 36 52 53</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="170">1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 5 5 5 5 5 5 7 7 7 7 7 7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 12 12 12 19 19 19 19 19 19 19 19 19 22 22 22 22 22 22 25 25 25 25 25 25 25 25 25 25 25 25 26 26 26 26 26 26 26 26 26 26 26 26 26 26 26 28 28 28 28 28 28 28 28 28 28 28 28 29 29 29 29 29 29 29 29 29 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 36 36 36 36 36 36 36 36 36 39 39 39 39 39 39 39 39 41 41 41 46 46 46 46 46 46 46 46 46 51 51 51</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="170">2 2 2 2 6 6 6 6 7 7 7 7 3 3 3 3 17 17 17 17 4 4 4 4 5 5 5 5 6 6 6 6 12 12 8 8 8 8 19 19 19 19 19 19 17 17 17 17 50 50 50 50 50 50 13 13 13 22 22 22 22 22 22 22 22 22 25 25 25 25 25 25 26 26 26 26 26 26 33 33 33 33 33 33 28 28 28 28 28 28 50 50 50 50 50 50 50 50 50 29 29 29 29 29 29 36 36 36 36 36 36 32 32 32 32 32 32 32 32 32 33 33 33 33 33 33 33 33 33 46 46 46 46 46 46 46 46 46 51 51 51 51 51 51 51 51 51 41 41 50 50 50 50 50 50 42 42 42 50 50 50 50 50 50 50 50 50 54 54 54</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="170">3 17 3 17 5 11 5 11 8 19 8 19 4 9 4 9 8 18 8 18 5 10 5 10 6 12 6 12 1 11 1 11 13 13 17 50 17 50 20 21 22 20 21 22 2 18 2 18 26 39 46 26 39 46 14 15 16 23 24 25 23 24 25 23 24 25 26 33 26 33 26 33 27 28 50 27 28 50 32 34 35 32 34 35 29 36 29 36 29 36 8 39 46 8 39 46 8 39 46 30 31 32 30 31 32 37 38 51 37 38 51 33 46 49 33 46 49 33 46 49 25 34 35 25 34 35 25 34 35 47 48 50 47 48 50 47 48 50 52 53 54 52 53 54 52 53 54 42 42 8 26 46 8 26 46 43 44 45 8 26 39 8 26 39 8 26 39 55 55 55</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="170">0.0138 -179.8383 -179.8317 0.3162 -0.0648 179.8877 179.7325 -0.3149 -0.4811 179.4229 179.7038 -0.3922 0.0819 179.997 179.8958 -0.1892 -0.028 -174.9856 -179.8624 5.18 -0.1267 179.8106 179.9572 -0.1055 0.0779 -179.9241 -179.8583 0.1397 0.0205 -179.9334 -179.9776 0.0685 0.2291 -179.7729 0.4707 -176.7157 -179.4298 3.3838 -11.6402 103.6115 -131.714 168.2427 -76.5056 48.1689 -0.2839 174.5636 177.1269 -8.0256 -54.1949 -175.012 60.9028 128.9388 8.1217 -115.9635 61.1842 179.8291 -61.5412 57.155 174.085 -65.3806 -63.6562 53.2738 173.8083 -177.7678 -60.8378 59.6966 74.1713 -66.5213 -49.3015 170.0059 -163.7576 55.5498 41.2918 167.7096 -80.617 -177.3208 -50.903 60.7703 134.1236 -104.074 14.4158 -7.2987 114.5037 -127.0064 55.987 -124.3237 -179.122 0.5673 -62.6136 117.0757 76.209 -164.0724 -45.0875 -46.7314 72.9873 -168.0279 -166.5111 -46.7925 72.1923 -124.7189 124.3267 -1.2712 55.6041 -55.3503 179.0518 -36.3995 72.108 -166.8394 143.2534 -108.2391 12.8135 -56.4475 60.7135 -177.2724 64.1302 -178.7089 -56.6947 -177.7423 -60.5813 61.4328 61.1637 -59.9931 -178.4327 -57.1095 -178.2662 63.2941 -178.0994 60.7438 -57.6958 73.7358 -167.7712 -46.7359 -169.386 -50.893 70.1423 -48.2934 70.1996 -168.7651 -57.3011 -175.4017 64.1771 173.7024 55.6019 -64.8194 59.6105 -58.49 -178.9113 -1.5874 178.7321 -115.9149 126.5746 10.6332 63.7629 -53.7476 -169.689 -61.2676 60.1634 179.3787 -132.9881 -17.1342 102.9519 105.1386 -139.0074 -18.9213 -12.3505 103.5035 -136.4104 -179.5046 -58.3471 62.0254</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="170">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l301.basis" dictRef="g:primbasis">
                  <list cmlx:templateRef="symmadaptcart">
                     <array dataType="xsd:integer" dictRef="cc:adapted" size="1">667</array>
                     <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
                  </list>
                  <list cmlx:templateRef="symmadapt">
                     <array dataType="xsd:integer" dictRef="cc:adapted" size="1">667</array>
                     <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
                  </list>
                  <scalar dataType="xsd:integer" dictRef="g:primbasis">1085</scalar>
                  <scalar dataType="xsd:integer" dictRef="cc:cartesianbasis">667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener">2825.0044651287</scalar>
                  <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">55</scalar>
                  <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                  <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                  <scalar dataType="xsd:string" dictRef="g:big">F</scalar>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">saddle point</scalar>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Step number 11 out of a maximum of 330</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="eigenvaluelist"
                            dataType="xsd:double"
                            dictRef=""
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                  <module cmlx:templateRef="preddelta">
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                  <module cmlx:templateRef="l103.optimizedparam">
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                        <scalar dataType="xsd:string" dictRef="g:optimization">Optimization completed.</scalar>
                        <scalar dataType="xsd:string" dictRef="g:optimization">-- Stationary point found.</scalar>
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                               size="111">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="169">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="169">6 6 7 7 2 2 7 7 2 2 6 6 1 1 17 17 1 1 3 3 2 2 9 9 3 3 10 10 4 4 12 12 4 6 1 1 19 19 1 1 1 8 8 8 7 7 50 50 7 7 7 17 17 17 5 5 5 7 7 7 20 20 20 21 21 21 19 19 23 23 24 24 22 22 22 33 33 33 22 22 22 26 26 26 25 25 27 27 50 50 25 25 25 27 27 27 28 28 28 26 26 26 36 36 36 26 26 26 29 29 29 28 28 28 30 30 30 31 31 31 29 29 29 46 46 46 49 49 49 29 29 29 33 33 33 49 49 49 28 28 28 37 37 37 38 38 38 40 50 40 40 40 41 41 41 39 39 39 32 32 32 47 47 47 48 48 48 36 52</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="169">1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 5 5 5 5 5 5 7 7 7 7 7 7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 12 12 12 19 19 19 19 19 19 19 19 19 22 22 22 22 22 22 25 25 25 25 25 25 25 25 25 25 25 25 26 26 26 26 26 26 26 26 26 26 26 26 26 26 26 28 28 28 28 28 28 28 28 28 28 28 28 29 29 29 29 29 29 29 29 29 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 36 36 36 36 36 36 36 36 36 39 39 39 39 39 39 39 39 41 41 41 46 46 46 46 46 46 46 46 46 51 51</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="169">2 2 2 2 6 6 6 6 7 7 7 7 3 3 3 3 17 17 17 17 4 4 4 4 5 5 5 5 6 6 6 6 12 12 8 8 8 8 19 19 19 19 19 19 17 17 17 17 50 50 50 50 50 50 13 13 13 22 22 22 22 22 22 22 22 22 25 25 25 25 25 25 26 26 26 26 26 26 33 33 33 33 33 33 28 28 28 28 28 28 50 50 50 50 50 50 50 50 50 29 29 29 29 29 29 36 36 36 36 36 36 32 32 32 32 32 32 32 32 32 33 33 33 33 33 33 33 33 33 46 46 46 46 46 46 46 46 46 51 51 51 51 51 51 51 51 51 41 41 50 50 50 50 50 50 42 42 42 50 50 50 50 50 50 50 50 50 54 54</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="169">3 17 3 17 5 11 5 11 8 19 8 19 4 9 4 9 8 18 8 18 5 10 5 10 6 12 6 12 1 11 1 11 13 13 17 50 17 50 20 21 22 20 21 22 2 18 2 18 26 39 46 26 39 46 14 15 16 23 24 25 23 24 25 23 24 25 26 33 26 33 26 33 27 28 50 27 28 50 32 34 35 32 34 35 29 36 29 36 29 36 8 39 46 8 39 46 8 39 46 30 31 32 30 31 32 37 38 51 37 38 51 33 46 49 33 46 49 33 46 49 25 34 35 25 34 35 25 34 35 47 48 50 47 48 50 47 48 50 52 53 54 52 53 54 52 53 54 42 42 8 26 46 8 26 46 43 44 45 8 26 39 8 26 39 8 26 39 55 55</array>
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                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
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            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
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                  <module cmlx:templateRef="l202.orient">
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                               formalCharge="1"
                               id="mol.l202.orient"
                               spinMultiplicity="1">
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                                 y3="0.329971"
                                 z3="0.037368">
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                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.494163"
                                 y3="-1.057945"
                                 z3="0.250518">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.56549"
                                 y3="-1.948442"
                                 z3="0.254794">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.839522"
                                 y3="-1.437945"
                                 z3="0.04003">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C"
                                 id="a5"
                                 x3="-5.03979"
                                 y3="-0.055588"
                                 z3="-0.1734">
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                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.969683"
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                                 z3="-0.176055">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.382661"
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                                 z3="0.092273">
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                                 x3="-0.475764"
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                                 x3="-5.679526"
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                              </property>
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                           <atom elementType="O"
                                 id="a12"
                                 x3="-6.270803"
                                 y3="0.496498"
                                 z3="-0.387491">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.403132"
                                 y3="-0.355044"
                                 z3="-0.39153">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-7.530045"
                                 y3="-0.85772"
                                 z3="0.572809">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H"
                                 id="a15"
                                 x3="-8.260974"
                                 y3="0.290261"
                                 z3="-0.574523">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="H"
                                 id="a16"
                                 x3="-7.339294"
                                 y3="-1.103148"
                                 z3="-1.188419">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="-1.151876"
                                 y3="-1.27268"
                                 z3="0.433449">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.732925"
                                 y3="-2.181436"
                                 z3="0.533367">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.106657"
                                 y3="2.402352"
                                 z3="-0.093504">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.00791"
                                 y3="2.887539"
                                 z3="-0.47992">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.909636"
                                 y3="2.887936"
                                 z3="0.871321">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                                 id="a22"
                                 x3="0.031083"
                                 y3="2.696147"
                                 z3="-1.06975">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.191866"
                                 y3="2.24213"
                                 z3="-2.04049">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.100254"
                                 y3="3.776472"
                                 z3="-1.230968">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N"
                                 id="a25"
                                 x3="1.35982"
                                 y3="2.253539"
                                 z3="-0.665761">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.6204"
                                 y3="0.838307"
                                 z3="-0.743192">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.196369"
                                 y3="0.416405"
                                 z3="-1.653328">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.056655"
                                 y3="0.578959"
                                 z3="-0.592538">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.624029"
                                 y3="1.126408"
                                 z3="0.637615">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.469264"
                                 y3="1.779002"
                                 z3="0.364066">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.108575"
                                 y3="0.297188"
                                 z3="1.178987">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C"
                                 id="a32"
                                 x3="2.539718"
                                 y3="1.857383"
                                 z3="1.42084">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C"
                                 id="a33"
                                 x3="1.94861"
                                 y3="2.924462"
                                 z3="0.50146">
                              <property dictRef="g:atomicType">
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                                 id="a34"
                                 x3="2.715614"
                                 y3="3.639314"
                                 z3="0.179209">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.184064"
                                 y3="3.487316"
                                 z3="1.04463">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="3.806716"
                                 y3="-0.166688"
                                 z3="-1.598796">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.174989"
                                 y3="-0.964723"
                                 z3="-2.007624">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.861424"
                                 y3="0.55704"
                                 z3="-2.436775">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="1.614282"
                                 y3="-1.388738"
                                 z3="0.683847">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a40"
                                 x3="2.146347"
                                 y3="-1.827365"
                                 z3="1.678439">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.473162"
                                 y3="-2.077596"
                                 z3="-0.449322">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a42"
                                 x3="2.029648"
                                 y3="-3.409326"
                                 z3="-0.463656">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.105687"
                                 y3="-3.35474"
                                 z3="-0.299665">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.559687"
                                 y3="-4.019764"
                                 z3="0.307137">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.804907"
                                 y3="-3.800523"
                                 z3="-1.452312">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a46"
                                 x3="1.41612"
                                 y3="0.874497"
                                 z3="1.790777">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.734216"
                                 y3="0.203365"
                                 z3="2.589298">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.553883"
                                 y3="1.435878"
                                 z3="2.153262">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.958749"
                                 y3="2.313028"
                                 z3="2.318747">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a50"
                                 x3="1.01026"
                                 y3="0.021729"
                                 z3="0.564967">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a51"
                                 x3="5.195909"
                                 y3="-0.65286"
                                 z3="-1.236758">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.834443"
                                 y3="0.186441"
                                 z3="-0.937678">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.642043"
                                 y3="-1.114678"
                                 z3="-2.12308">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a54"
                                 x3="5.051817"
                                 y3="-1.588544"
                                 z3="-0.182332">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.92302"
                                 y3="-1.909011"
                                 z3="0.073746">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a36 a51" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a39 a50" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a39 a40" order="S"/>
                           <bond atomRefs2="a41 a42" order="S"/>
                           <bond atomRefs2="a42 a43" order="S"/>
                           <bond atomRefs2="a42 a44" order="S"/>
                           <bond atomRefs2="a42 a45" order="S"/>
                           <bond atomRefs2="a46 a50" order="S"/>
                           <bond atomRefs2="a46 a48" order="S"/>
                           <bond atomRefs2="a46 a47" order="S"/>
                           <bond atomRefs2="a51 a54" order="S"/>
                           <bond atomRefs2="a51 a52" order="S"/>
                           <bond atomRefs2="a51 a53" order="S"/>
                           <bond atomRefs2="a54 a55" order="S"/>
                        </bondArray>
                        <formula concise="C22H27N2O4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">356.24639999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C22H27N2O4/c1-27-15-3-4-18-17(10-15)16-5-7-24-12-13-9-14(6-8-25)20(24)22(11-13,19(16)23-18)21(26)28-2/h3-4,10,13,20,23,25H,5-9,11-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,42,4,3,19,36,22,51,29,6,46,33,32,28,5,7,1,2,8,26,39,50,17,25,54,40,12,41/CRV:3.3,4.3,10.3,14.3,15.3,16.3,17.3,18.3,19.3,21.3,26.1/rA:55C3C3C3C3C3C3C3C3HHHOCHHHNHCHHCHHNCHC3CHHCCHHCHHC3O1OCHHHCHHHCCHHOH/rB:s1;s2;s3;s4;s1s5;s1;s7;s3;s4;s6;s5;s12;s13;s13;s13;s2s8;s17;s7;s19;s19;s19;s22;s22;s22;s25;s26;s26;s28;s29;s29;s29;s25s32;s33;s33;s28;s36;s36;;s39;s39;s41;s42;s42;s42;s32;s46;s46;s32;s8s26s39s46;s36;s51;s51;s51;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.3922621 0.1067159 0.0921967</array>
                  </module>
               </module>
               <module cmlx:templateRef="l601.popanal" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="g:alphaocc" size="102">-19.34270 -19.29321 -19.29079 -19.28554 -14.48948 -14.46574 -10.43035 -10.41166 -10.36406 -10.35339 -10.34591 -10.33195 -10.32927 -10.32879 -10.32822 -10.32172 -10.31332 -10.30831 -10.30822 -10.30781 -10.30737 -10.29180 -10.28268 -10.28118 -10.27924 -10.27899 -10.27536 -10.26902 -1.19307 -1.11248 -1.10296 -1.10051 -1.04891 -1.03350 -0.94337 -0.90120 -0.88848 -0.87863 -0.85773 -0.82442 -0.80760 -0.79963 -0.79305 -0.76774 -0.74691 -0.73275 -0.72093 -0.71467 -0.68006 -0.67265 -0.64799 -0.63851 -0.61951 -0.60706 -0.60226 -0.59493 -0.59010 -0.58084 -0.56561 -0.56302 -0.55302 -0.53979 -0.53858 -0.53462 -0.52194 -0.51406 -0.50437 -0.49831 -0.49675 -0.49299 -0.48909 -0.48513 -0.48031 -0.47707 -0.47221 -0.46668 -0.46353 -0.45887 -0.45023 -0.44557 -0.44241 -0.43114 -0.42987 -0.42565 -0.41653 -0.40734 -0.40663 -0.40299 -0.39898 -0.39577 -0.38954 -0.38200 -0.37671 -0.36739 -0.35745 -0.34487 -0.33811 -0.33537 -0.31624 -0.27113 -0.24395 -0.23321</array>
                  <array dataType="xsd:double" dictRef="g:alphavirt" size="560">-0.17039 -0.04951 -0.04173 -0.02544 -0.01087 -0.01056 -0.00766 0.00108 0.00395 0.00647 0.00954 0.01232 0.01575 0.01997 0.02057 0.02473 0.02861 0.02956 0.03585 0.03684 0.03907 0.04356 0.04820 0.05067 0.05312 0.05593 0.05886 0.06470 0.06862 0.07166 0.07670 0.07872 0.08060 0.08399 0.08840 0.09137 0.09159 0.09495 0.10037 0.10077 0.10243 0.10837 0.11220 0.11483 0.11587 0.11969 0.12251 0.12411 0.12533 0.12971 0.13221 0.13466 0.13652 0.13823 0.14332 0.14543 0.14715 0.14859 0.15108 0.15254 0.15540 0.15976 0.16033 0.16238 0.16447 0.16596 0.17243 0.17304 0.17609 0.17893 0.18141 0.18308 0.18375 0.18707 0.18855 0.19051 0.19210 0.19514 0.19845 0.20551 0.20693 0.20763 0.20865 0.20942 0.21288 0.21450 0.21613 0.21782 0.22144 0.22244 0.22615 0.22810 0.23088 0.23328 0.23658 0.23746 0.24088 0.24380 0.24502 0.24779 0.24999 0.25444 0.25559 0.25720 0.26179 0.26684 0.26866 0.27003 0.27180 0.27514 0.27662 0.27796 0.28073 0.28312 0.28775 0.28983 0.29159 0.29684 0.29946 0.30255 0.30603 0.31021 0.31099 0.31239 0.31763 0.31945 0.32070 0.32414 0.33000 0.33354 0.33466 0.33966 0.34414 0.34909 0.35250 0.35538 0.35886 0.36043 0.36681 0.37010 0.37278 0.37704 0.38199 0.39021 0.39302 0.39519 0.39677 0.40017 0.40534 0.41215 0.41973 0.42521 0.43019 0.43376 0.43746 0.44109 0.44620 0.45164 0.45670 0.46504 0.46811 0.47379 0.48242 0.48600 0.48849 0.50329 0.51152 0.52475 0.54244 0.55549 0.58694 0.62723 0.64695 0.66275 0.67204 0.67995 0.68332 0.69012 0.69312 0.69492 0.69658 0.70188 0.70294 0.70933 0.71659 0.72503 0.72684 0.72762 0.72856 0.73787 0.74164 0.74928 0.75097 0.75571 0.75693 0.76795 0.77116 0.78213 0.78477 0.79253 0.79416 0.80368 0.80577 0.81211 0.81828 0.82261 0.82870 0.84133 0.84906 0.85310 0.86136 0.86329 0.87538 0.87725 0.88528 0.89433 0.89552 0.90560 0.91002 0.91377 0.92158 0.92460 0.92984 0.94051 0.94274 0.95048 0.95677 0.96103 0.96412 0.97138 0.97757 0.98976 0.99186 0.99225 1.00776 1.01009 1.01933 1.02816 1.04248 1.04533 1.05440 1.05650 1.06520 1.06762 1.07948 1.08498 1.08972 1.09208 1.09604 1.10535 1.10904 1.11964 1.12847 1.13169 1.14217 1.14861 1.15133 1.15790 1.16631 1.17633 1.17780 1.18394 1.19248 1.19774 1.19894 1.20798 1.21459 1.21762 1.21999 1.23080 1.23623 1.24070 1.24894 1.26026 1.26391 1.27981 1.28443 1.28712 1.30165 1.30545 1.31062 1.31682 1.32608 1.32701 1.33546 1.34990 1.35403 1.37449 1.37796 1.38102 1.38872 1.39288 1.40065 1.40565 1.41605 1.42754 1.43585 1.43773 1.45175 1.46338 1.46616 1.47573 1.47808 1.48860 1.49157 1.51569 1.51808 1.53237 1.53935 1.54575 1.56672 1.58590 1.59277 1.60113 1.61253 1.62931 1.64082 1.64590 1.65177 1.67028 1.67092 1.68588 1.69941 1.70830 1.71600 1.72564 1.74471 1.75447 1.76774 1.78162 1.79343 1.80762 1.81095 1.81681 1.82183 1.82993 1.83083 1.84217 1.85046 1.85507 1.86300 1.86986 1.87691 1.87726 1.88023 1.88983 1.89141 1.90100 1.90184 1.90686 1.91241 1.91768 1.92149 1.92890 1.92974 1.93800 1.93940 1.95162 1.96056 1.96414 1.96877 1.97796 1.98508 1.99086 1.99477 1.99828 2.00693 2.01652 2.01712 2.02613 2.03349 2.03867 2.04600 2.05288 2.06310 2.06840 2.07877 2.07985 2.08862 2.09008 2.10159 2.11851 2.12766 2.13362 2.14075 2.14259 2.15012 2.15232 2.16230 2.16527 2.17164 2.17701 2.17866 2.18767 2.20592 2.22329 2.23235 2.23904 2.24468 2.25817 2.26339 2.27400 2.28335 2.28416 2.28665 2.30002 2.30476 2.31768 2.32588 2.33266 2.36155 2.36365 2.37724 2.38946 2.39742 2.39960 2.40590 2.42121 2.43323 2.44698 2.44894 2.45347 2.47318 2.48284 2.48745 2.49429 2.50457 2.50621 2.51383 2.52322 2.53082 2.54128 2.55113 2.55380 2.56280 2.57009 2.58258 2.58320 2.58824 2.59677 2.59953 2.61251 2.61801 2.62626 2.62993 2.63963 2.64759 2.65107 2.65974 2.66635 2.67517 2.67881 2.68848 2.69151 2.69998 2.70270 2.71293 2.72049 2.72233 2.73501 2.73691 2.74848 2.75962 2.76341 2.77522 2.78374 2.79182 2.79680 2.80348 2.80485 2.82195 2.83545 2.84108 2.84632 2.85766 2.86064 2.86329 2.87025 2.87508 2.88626 2.88945 2.91123 2.92103 2.92972 2.94268 2.95489 2.95927 2.98236 2.99265 2.99950 3.01306 3.02991 3.03890 3.04471 3.07626 3.08973 3.11373 3.12729 3.14484 3.17996 3.21487 3.22075 3.25507 3.26341 3.28139 3.29423 3.31975 3.33538 3.34940 3.35806 3.36352 3.37525 3.39584 3.40109 3.40402 3.43828 3.44513 3.46418 3.47823 3.48722 3.49273 3.49667 3.51418 3.52228 3.52784 3.53899 3.54453 3.57173 3.58472 3.59631 3.65310 3.81236 4.34647 4.37257 4.38759 4.39958 4.42609 4.44314 4.45551 4.48443 4.50310 4.53570 4.54069 4.57016 4.59705 4.62580 4.63397 4.63798 4.68554 4.70912 4.72919 4.75317 4.75994 4.80759 4.81976 4.84089 4.96270 5.01118 5.13094 5.33578</array>
                  <module cmlx:templateRef="l601.state">
                     <scalar dataType="xsd:string" dictRef="g:l601.state">1-A.</scalar>
                  </module>
                  <module cmlx:templateRef="mulliken">
                     <module cmlx:templateRef="l601.mullik">
                        <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                        <list cmlx:templateRef="row">
                           <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                           <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C C C H H H O C H H H N H C H H C H H N C H C C H H C C H H C H H C O O C H H H C H H H C C H H O H</array>
                           <array dataType="xsd:double" dictRef="x:charge" size="55">2.196958 -1.307987 -0.450817 0.333707 -0.440362 -0.806590 0.576416 0.225682 0.176944 0.175313 0.174096 -0.320438 -0.207334 0.168754 0.176887 0.168191 0.013699 0.330348 -0.399522 0.179265 0.179884 -0.131106 0.176032 0.185677 0.088571 -0.230080 0.206778 -0.081307 -0.689525 0.263946 0.287045 -0.043220 -0.173761 0.175861 0.178056 -0.369784 0.252667 0.269032 -0.491039 -0.244933 -0.081402 -0.162274 0.212006 0.194073 0.188524 -0.495580 0.218602 0.204712 0.199747 -0.238238 -0.188675 0.171012 0.185833 -0.603701 0.423358</array>
                        </list>
                        <scalar dataType="xsd:double" dictRef="x:chargesum">1.00000</scalar>
                     </module>
                  </module>
                  <list cmlx:templateRef="multipole" dictRef="cc:multipole">
                     <array dataType="xsd:double" dictRef="cc:dipole" size="3">12.7801 0.1730 -3.2666</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">13.1921</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-70.8248 -130.8457 -157.8972</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">12.5545 -12.3103 7.7225</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">49.0311 -10.9898 -38.0413 12.5545 -12.3103 7.7225</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">210.7016 -43.6482 -20.7300 33.2516 -87.7766 -61.5117 53.5224 8.7337 -3.0612 28.4296</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-7461.2873 -2457.1110 -861.0410 169.6919 -130.6724 -91.0112 36.8960 -53.6228 40.6705 -2143.5133 -2002.1225 -619.0839 70.8474 -10.0938 -7.4813</array>
                  </list>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom"
                               formalCharge="1"
                               id="mol.l202.orient"
                               spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-2.675652"
                                 y3="0.328426"
                                 z3="0.023144">
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                                 y3="-1.056097"
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                           <atom elementType="C"
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                           <atom elementType="N"
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                           </atom>
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                           </atom>
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                           </atom>
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                              </property>
                           </atom>
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                              </property>
                           </atom>
                           <atom elementType="N"
                                 id="a25"
                                 x3="1.376331"
                                 y3="2.246291"
                                 z3="-0.643654">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.622936"
                                 y3="0.823072"
                                 z3="-0.717666">
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                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.204043"
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                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.064742"
                                 y3="0.584988"
                                 z3="-0.57971">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.624856"
                                 y3="1.114542"
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                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.480819"
                                 y3="1.762017"
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                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.093201"
                                 y3="0.267223"
                                 z3="1.192254">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.535243"
                                 y3="1.832559"
                                 z3="1.451138">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.938518"
                                 y3="2.905965"
                                 z3="0.542847">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.69532"
                                 y3="3.641621"
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                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.159324"
                                 y3="3.445383"
                                 z3="1.089802">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="3.83155"
                                 y3="-0.119401"
                                 z3="-1.604726">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.20991"
                                 y3="-0.910284"
                                 z3="-2.041166">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.896013"
                                 y3="0.630904"
                                 z3="-2.417887">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="1.601859"
                                 y3="-1.407288"
                                 z3="0.668765">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a40"
                                 x3="2.094515"
                                 y3="-1.878378"
                                 z3="1.667276">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.494306"
                                 y3="-2.062849"
                                 z3="-0.489178">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a42"
                                 x3="2.023865"
                                 y3="-3.404639"
                                 z3="-0.512748">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.097154"
                                 y3="-3.376219"
                                 z3="-0.325329">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.527613"
                                 y3="-4.015928"
                                 z3="0.240881">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.810421"
                                 y3="-3.778326"
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                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a46"
                                 x3="1.416262"
                                 y3="0.841213"
                                 z3="1.809745">
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                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.736321"
                                 y3="0.156582"
                                 z3="2.596223">
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                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.553996"
                                 y3="1.395403"
                                 z3="2.183217">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.950459"
                                 y3="2.281302"
                                 z3="2.354651">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a50"
                                 x3="1.006685"
                                 y3="0.009168"
                                 z3="0.570214">
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                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a51"
                                 x3="5.215813"
                                 y3="-0.616017"
                                 z3="-1.233416">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.855288"
                                 y3="0.21508"
                                 z3="-0.912348">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.672125"
                                 y3="-1.066656"
                                 z3="-2.120668">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a54"
                                 x3="5.046744"
                                 y3="-1.563529"
                                 z3="-0.195487">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.904952"
                                 y3="-1.922197"
                                 z3="0.053457">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a36 a51" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a39 a50" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a39 a40" order="S"/>
                           <bond atomRefs2="a41 a42" order="S"/>
                           <bond atomRefs2="a42 a44" order="S"/>
                           <bond atomRefs2="a42 a43" order="S"/>
                           <bond atomRefs2="a42 a45" order="S"/>
                           <bond atomRefs2="a46 a50" order="S"/>
                           <bond atomRefs2="a46 a48" order="S"/>
                           <bond atomRefs2="a46 a47" order="S"/>
                           <bond atomRefs2="a51 a54" order="S"/>
                           <bond atomRefs2="a51 a52" order="S"/>
                           <bond atomRefs2="a51 a53" order="S"/>
                           <bond atomRefs2="a54 a55" order="S"/>
                        </bondArray>
                        <formula concise="C22H27N2O4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">356.24639999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C22H27N2O4/c1-27-15-3-4-18-17(10-15)16-5-7-24-12-13-9-14(6-8-25)20(24)22(11-13,19(16)23-18)21(26)28-2/h3-4,10,13,20,23,25H,5-9,11-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,42,4,3,19,36,22,51,29,6,46,33,32,28,5,7,1,2,8,26,39,50,17,25,54,40,12,41/CRV:3.3,4.3,10.3,14.3,15.3,16.3,17.3,18.3,19.3,21.3,26.1/rA:55C3C3C3C3C3C3C3C3HHHOCHHHNHCHHCHHNCHC3CHHCCHHCHHC3O1OCHHHCHHHCCHHOH/rB:s1;s2;s3;s4;s1s5;s1;s7;s3;s4;s6;s5;s12;s13;s13;s13;s2s8;s17;s7;s19;s19;s19;s22;s22;s22;s25;s26;s26;s28;s29;s29;s29;s25s32;s33;s33;s28;s36;s36;;s39;s39;s41;s42;s42;s42;s32;s46;s46;s32;s8s26s39s46;s36;s51;s51;s51;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.3929765 0.1065498 0.0922536</array>
                  </module>
               </module>
               <module cmlx:templateRef="l401"/>
               <module cmlx:templateRef="l1102">
                  <list cmlx:templateRef="l1102">
                     <scalar dataType="xsd:string" dictRef="g:l1102">Symmetrizing basis deriv contribution to polar:</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1102">IMax=3 JMax=2 DiffMx= 0.00D+00</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l1002.minotr">
                  <list cmlx:templateRef="l1002">
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=11111111111111111111111111111111111111111111111111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=11111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">NEqPCM: Using equilibrium solvation (IEInf=0, Eps= 4.7113, EpsInf= 2.0906)</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Differentiating once with respect to nuclear coordinates.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">CalDSu exits because no D1Ps are significant.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="14">There are 168 degrees of freedom in the 1st order CPHF. IDoFFX=6 NUNeed= 0.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">162 vectors produced by pass 0 Test12= 5.71D-14 1.00D-09 XBig12= 3.42D-01 1.23D-01.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">AX will form 162 AO Fock derivatives at one time.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">162 vectors produced by pass 1 Test12= 5.71D-14 1.00D-09 XBig12= 6.05D-02 6.38D-02.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">162 vectors produced by pass 2 Test12= 5.71D-14 1.00D-09 XBig12= 7.41D-04 6.96D-03.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">162 vectors produced by pass 3 Test12= 5.71D-14 1.00D-09 XBig12= 3.74D-06 3.68D-04.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">162 vectors produced by pass 4 Test12= 5.71D-14 1.00D-09 XBig12= 1.26D-08 1.73D-05.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">160 vectors produced by pass 5 Test12= 5.71D-14 1.00D-09 XBig12= 2.21D-11 3.97D-07.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">39 vectors produced by pass 6 Test12= 5.71D-14 1.00D-09 XBig12= 3.12D-14 1.13D-08.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="6">InvSVY: IOpt=1 It= 1 EMax= 7.77D-16</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">Solved reduced A of dimension 1009 with 168 vectors.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">End of Minotr F.D. properties file 721 does not exist.</array>
                  </list>
               </module>
               <module cmlx:templateRef="l716.forces">
                  <list cmlx:templateRef="force">
                     <array dataType="xsd:integer" dictRef="x:serial" size="55">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</array>
                     <array dataType="xsd:integer" dictRef="x:elementType" size="55">6 6 6 6 6 6 6 6 1 1 1 8 6 1 1 1 7 1 6 1 1 6 1 1 7 6 1 6 6 1 1 6 6 1 1 6 1 1 6 8 8 6 1 1 1 6 1 1 1 6 6 1 1 8 1</array>
                     <list>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000467109 -0.000129920 0.000019688</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000823408 0.000474629 -0.000265235</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000077277 0.000278906 0.000017240</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001006885 -0.000125473 0.000121846</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001656461 0.001213915 -0.000335719</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000229134 -0.000041621 0.000004424</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001136361 0.000471886 -0.000276894</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002061008 -0.000526351 0.000400725</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000100603 -0.000112734 0.000026316</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000041546 0.000090166 -0.000039710</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000226109 -0.000229429 0.000031737</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001226749 -0.001090676 0.000252785</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000545051 0.000378649 0.000047227</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000022596 0.000021846 0.000165512</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000108566 0.000035619 0.000017870</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000002349 -0.000019438 -0.000175839</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000715010 -0.000622632 -0.000311043</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000290135 0.000288989 0.000090966</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000036848 -0.000311742 -0.000224921</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000011707 -0.000073698 0.000156374</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000112174 0.000001125 0.000163347</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000431121 -0.000026716 0.000329803</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000000672 0.000027371 0.000049252</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000107515 -0.000008268 -0.000110528</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000282211 0.000333561 -0.000018577</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002476517 0.000940665 -0.000875822</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000283300 -0.000025894 0.000025106</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003123907 -0.000133232 0.000655400</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001092787 -0.000032114 0.000418234</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000025549 0.000373308 0.000066227</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000336478 -0.000192644 0.000339376</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000133396 -0.000056042 0.000126907</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000147602 -0.000593936 -0.000254561</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000032535 0.000343399 -0.000088089</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000000821 0.000070486 0.000001845</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000158621 0.000272676 -0.001216211</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000190790 -0.000320461 0.000227122</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000370867 -0.000205001 -0.000226357</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001400817 -0.000221968 0.002892783</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000835160 0.000829891 -0.001702437</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000341685 -0.000594242 -0.001608384</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000132987 0.000314444 0.000057955</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000014185 -0.000187022 0.000371425</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000124936 0.000085918 0.000166166</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000154915 -0.000109685 -0.000118921</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000398088 0.000214923 -0.000270608</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000051640 -0.000224593 -0.000099985</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000038577 -0.000060428 -0.000150140</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000034790 0.000075273 0.000198068</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001868142 -0.000546422 0.001129131</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000223729 -0.001237723 0.000486115</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000226387 0.000228682 0.000104425</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000236001 0.000025999 -0.000247585</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000273015 0.001077575 -0.000764224</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000344914 -0.000409796 0.000220392</array>
                     </list>
                  </list>
                  <list cmlx:templateRef="cartesianforce">
                     <scalar dataType="xsd:double" dictRef="cc:maxforce">0.003123907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:rmsforce">0.000644677</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">11</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1264.54953585</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT104151.100S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2020-10-17T09:57:57.000</scalar>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges with hydrogens summed into heavy atoms:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="28">1 2 3 4 5 6 7 8 12 13 17 19 22 25 26 28 29 32 33 36 39 40 41 42 46 50 51 54</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="28">C C C C C C C C O C N C C N C C C C C C C O O C C C C O</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="28">2.196958 -1.307987 -0.273874 0.509020 -0.440362 -0.632493 0.576416 0.225682 -0.320438 0.306498 0.344047 -0.040373 0.230603 0.088571 -0.023302 -0.081307 -0.138535 0.156527 0.180156 0.151916 -0.491039 -0.244933 -0.081402 0.432329 -0.072265 -0.238238 0.168169 -0.180342</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="102">-19.34217 -19.29409 -19.29059 -19.28613 -14.48922 -14.46538 -10.43012 -10.41554 -10.36260 -10.35056 -10.34688 -10.33091 -10.32905 -10.32855 -10.32852 -10.32319 -10.31294 -10.30800 -10.30768 -10.30760 -10.30746 -10.29139 -10.28149 -10.28055 -10.27846 -10.27839 -10.27445 -10.26813 -1.19272 -1.11338 -1.10430 -1.10102 -1.04822 -1.03315 -0.94334 -0.90114 -0.88859 -0.87842 -0.85723 -0.82474 -0.80725 -0.79940 -0.79250 -0.76719 -0.74685 -0.73270 -0.72087 -0.71454 -0.67998 -0.67212 -0.64768 -0.63833 -0.61920 -0.60727 -0.60203 -0.59561 -0.58995 -0.58127 -0.56561 -0.56238 -0.55276 -0.54001 -0.53791 -0.53448 -0.52248 -0.51412 -0.50430 -0.49856 -0.49704 -0.49265 -0.48911 -0.48549 -0.47977 -0.47730 -0.47231 -0.46665 -0.46344 -0.45815 -0.44962 -0.44536 -0.44280 -0.43077 -0.43004 -0.42549 -0.41624 -0.40746 -0.40625 -0.40317 -0.39855 -0.39583 -0.38900 -0.38169 -0.37632 -0.36720 -0.35697 -0.34509 -0.33889 -0.33516 -0.31553 -0.27112 -0.24335 -0.23255</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="560">-0.17242 -0.04815 -0.04166 -0.02549 -0.01081 -0.01049 -0.00782 0.00111 0.00458 0.00656 0.00956 0.01262 0.01584 0.02010 0.02065 0.02513 0.02868 0.02975 0.03585 0.03713 0.03924 0.04340 0.04805 0.05070 0.05278 0.05600 0.05904 0.06473 0.06842 0.07162 0.07647 0.07901 0.08088 0.08434 0.08855 0.09133 0.09159 0.09432 0.10018 0.10073 0.10290 0.10812 0.11262 0.11445 0.11608 0.11942 0.12282 0.12392 0.12502 0.12965 0.13275 0.13431 0.13639 0.13819 0.14393 0.14513 0.14709 0.14826 0.15131 0.15269 0.15540 0.15974 0.16072 0.16249 0.16480 0.16633 0.17260 0.17314 0.17546 0.17882 0.18173 0.18318 0.18360 0.18724 0.18809 0.19115 0.19254 0.19566 0.19921 0.20515 0.20666 0.20780 0.20891 0.20980 0.21344 0.21496 0.21647 0.21774 0.22162 0.22374 0.22641 0.22825 0.23057 0.23377 0.23693 0.23779 0.24143 0.24415 0.24491 0.24857 0.24998 0.25463 0.25620 0.25745 0.26212 0.26615 0.26878 0.27000 0.27228 0.27550 0.27711 0.27751 0.28048 0.28300 0.28849 0.29055 0.29183 0.29710 0.29952 0.30183 0.30640 0.30951 0.31155 0.31282 0.31743 0.31997 0.32181 0.32335 0.33027 0.33309 0.33464 0.33944 0.34530 0.34976 0.35266 0.35483 0.35846 0.35942 0.36614 0.37122 0.37257 0.37622 0.38041 0.38856 0.39352 0.39429 0.39764 0.40103 0.40626 0.41294 0.41931 0.42461 0.43055 0.43185 0.43829 0.44079 0.44602 0.45156 0.45692 0.46432 0.46987 0.47605 0.48365 0.48718 0.48870 0.50307 0.50970 0.52777 0.54208 0.55651 0.58725 0.62789 0.64649 0.66360 0.67119 0.67798 0.68128 0.69078 0.69231 0.69479 0.69661 0.70144 0.70268 0.70800 0.71829 0.72279 0.72679 0.72817 0.72887 0.73813 0.74247 0.74985 0.75213 0.75513 0.75615 0.76882 0.77155 0.78160 0.78305 0.79249 0.79344 0.80265 0.80683 0.81145 0.81859 0.82407 0.82912 0.83811 0.84916 0.85214 0.86200 0.86344 0.87497 0.87812 0.88551 0.89468 0.89684 0.90500 0.90934 0.91337 0.92106 0.92455 0.93183 0.93787 0.94278 0.95005 0.95646 0.96094 0.96266 0.97141 0.97473 0.98774 0.99095 0.99282 1.00956 1.01145 1.01963 1.02991 1.04064 1.04627 1.05359 1.05591 1.06478 1.06867 1.07937 1.08477 1.08846 1.09294 1.09817 1.10440 1.11052 1.11911 1.12744 1.13115 1.14219 1.14907 1.15251 1.15658 1.16597 1.17625 1.17883 1.18733 1.19149 1.19580 1.19984 1.20845 1.21630 1.21898 1.21994 1.23118 1.23639 1.23905 1.24965 1.25757 1.26434 1.27883 1.28429 1.28792 1.30054 1.30692 1.31190 1.31816 1.32535 1.32950 1.33794 1.34492 1.35024 1.37164 1.37432 1.38031 1.39192 1.39319 1.40056 1.40501 1.41578 1.42724 1.43447 1.43805 1.45397 1.46232 1.46752 1.47575 1.48151 1.48824 1.49057 1.51471 1.51794 1.53218 1.53979 1.54931 1.56681 1.58546 1.58861 1.60196 1.61260 1.63099 1.64226 1.64303 1.65298 1.66438 1.67267 1.68628 1.70005 1.70899 1.71412 1.72484 1.74283 1.75304 1.76771 1.78102 1.79352 1.80775 1.81126 1.81821 1.82284 1.83085 1.83253 1.84000 1.85042 1.85635 1.86311 1.87135 1.87680 1.87717 1.88072 1.89009 1.89193 1.90014 1.90174 1.90713 1.91147 1.91718 1.92178 1.92853 1.92991 1.93785 1.94051 1.95126 1.96420 1.96459 1.96743 1.97899 1.98478 1.99238 1.99528 1.99945 2.00770 2.01542 2.01719 2.02625 2.03308 2.03956 2.04705 2.05400 2.06224 2.06678 2.07902 2.08057 2.08825 2.09314 2.09876 2.12152 2.12179 2.13406 2.14066 2.14196 2.14829 2.15171 2.16233 2.16628 2.17162 2.17466 2.18029 2.18804 2.20672 2.22499 2.23122 2.24055 2.24560 2.25796 2.26573 2.27251 2.28418 2.28546 2.28724 2.30003 2.30401 2.31729 2.32580 2.33399 2.35980 2.36498 2.37514 2.38969 2.39704 2.40207 2.40459 2.41943 2.43227 2.44520 2.44905 2.45450 2.47449 2.48162 2.48709 2.49286 2.50479 2.50865 2.51701 2.52414 2.53482 2.54189 2.55021 2.55288 2.56318 2.57150 2.58231 2.58402 2.58974 2.59525 2.60073 2.61268 2.61698 2.62641 2.63156 2.64022 2.64863 2.65276 2.65754 2.66728 2.67388 2.67890 2.68905 2.69171 2.70010 2.70289 2.71227 2.71923 2.72303 2.73367 2.73696 2.75050 2.75774 2.76548 2.77581 2.78082 2.79204 2.79705 2.80366 2.80625 2.82137 2.83390 2.84259 2.84634 2.85837 2.86104 2.86266 2.86984 2.87552 2.88325 2.89009 2.91192 2.92016 2.93229 2.94167 2.95402 2.95985 2.98098 2.98846 3.00079 3.01282 3.03086 3.04224 3.04750 3.07597 3.08947 3.11367 3.12780 3.14537 3.17971 3.21590 3.22110 3.25078 3.26368 3.27964 3.29813 3.31577 3.33359 3.35062 3.35621 3.36354 3.37644 3.39342 3.40031 3.40474 3.43811 3.44458 3.46429 3.47681 3.48603 3.49385 3.49766 3.51493 3.52029 3.52622 3.53865 3.54860 3.57099 3.58458 3.59614 3.65182 3.81386 4.34740 4.37302 4.38887 4.40152 4.42642 4.44163 4.45538 4.48572 4.50355 4.53493 4.54069 4.57023 4.59299 4.62142 4.63448 4.63918 4.68692 4.71022 4.72823 4.75554 4.76096 4.80548 4.82723 4.83878 4.96378 5.01002 5.12703 5.34750</array>
                     <module cmlx:templateRef="l601.state">
                        <scalar dataType="xsd:string" dictRef="g:l601.state">1-A.</scalar>
                     </module>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C C C H H H O C H H H N H C H H C H H N C H C C H H C C H H C H H C O O C H H H C H H H C C H H O H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="55">2.188970 -1.299795 -0.470197 0.332618 -0.445618 -0.797059 0.578229 0.213189 0.176822 0.174587 0.173575 -0.319975 -0.207711 0.168584 0.176654 0.168127 0.017948 0.329537 -0.392186 0.179171 0.180731 -0.125594 0.175647 0.185111 0.084298 -0.234727 0.206695 -0.072203 -0.665814 0.263976 0.290547 -0.059366 -0.170726 0.175395 0.176011 -0.397139 0.253201 0.270850 -0.534748 -0.241144 -0.069416 -0.161685 0.210341 0.192920 0.188241 -0.473898 0.218071 0.204537 0.199789 -0.212860 -0.178318 0.171539 0.186964 -0.608261 0.425565</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.00000</scalar>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.polariz">
                     <array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">688.269 23.679 407.853 -8.403 -14.778 317.130</array>
                  </module>
               </property>
               <property dictRef="cc:forces">
                  <scalar dictRef="cc:linkToAtoms">./ancestor::cml:module[@dictRef='cc:finalization']/cml:molecule[@id='mol9999']</scalar>
               </property>
               <property dictRef="cc:multipole">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:double" dictRef="cc:dipole" size="3">13.1120 0.1407 -3.0943</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">13.4729</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-69.4841 -131.4327 -157.5158</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">12.1405 -12.6239 7.4651</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">49.9934 -11.9551 -38.0383 12.1405 -12.6239 7.4651</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">217.1897 -44.5351 -20.7668 34.2584 -88.0777 -60.3162 54.9621 8.9614 -3.5736 28.9676</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-7440.6120 -2448.2587 -870.8744 149.9983 -148.8494 -95.3759 38.0753 -55.0844 40.7173 -2140.1047 -2000.3563 -616.8394 68.8011 -13.6304 -5.7714</array>
                  </list>
               </property>
               <property dictRef="cc:virtualorbs">
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                        id="a7"
                        x3="-1.38116387"
                        y3="0.93456172"
                        z3="0.06761337"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.47842105"
                        y3="-0.08011748"
                        z3="0.348652"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-3.43715065"
                        y3="-3.00130542"
                        z3="0.48924976"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-5.6897508"
                        y3="-2.10892515"
                        z3="0.08273084"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-4.1492753"
                        y3="1.87648199"
                        z3="-0.39934587"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-6.26636711"
                        y3="0.49729533"
                        z3="-0.41091361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.40474772"
                        y3="-0.34362076"
                        z3="-0.37998748"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-7.52772096"
                        y3="-0.8158733"
                        z3="0.60040333"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-8.25846858"
                        y3="0.30353407"
                        z3="-0.57500297"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-7.35456744"
                        y3="-1.11548293"
                        z3="-1.15524089"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-1.15794277"
                        y3="-1.27433023"
                        z3="0.45798222"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.74783227"
                        y3="-2.17542463"
                        z3="0.6341705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.10503695"
                        y3="2.39136601"
                        z3="-0.13704547"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.00074944"
                        y3="2.86627278"
                        z3="-0.54846297"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.93431965"
                        y3="2.89053666"
                        z3="0.82615422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.04929003"
                        y3="2.68329048"
                        z3="-1.09329148"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.1553781"
                        y3="2.22447558"
                        z3="-2.06570069"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.12050656"
                        y3="3.76278559"
                        z3="-1.2590499"/>
                  <atom elementType="N"
                        id="a25"
                        x3="1.37221113"
                        y3="2.24234349"
                        z3="-0.66370816"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.62056065"
                        y3="0.8189441"
                        z3="-0.72773378"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.20102463"
                        y3="0.40044382"
                        z3="-1.64179157"/>
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                        id="a28"
                        x3="3.06284859"
                        y3="0.5837143"
                        z3="-0.58991758"/>
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                        id="a29"
                        x3="3.62386712"
                        y3="1.12296448"
                        z3="0.64722624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.47867025"
                        y3="1.76969907"
                        z3="0.39000949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.09398554"
                        y3="0.28010754"
                        z3="1.18297223"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.53433867"
                        y3="1.84527794"
                        z3="1.4325277"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.93506435"
                        y3="2.91131247"
                        z3="0.51726008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.69053"
                        y3="3.64574486"
                        z3="0.21062632"/>
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                        id="a35"
                        x3="1.15587537"
                        y3="3.45367656"
                        z3="1.06130071"/>
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                        id="a36"
                        x3="3.82925302"
                        y3="-0.12709328"
                        z3="-1.61079569"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.20807714"
                        y3="-0.92191306"
                        z3="-2.04069615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.89170488"
                        y3="0.61738604"
                        z3="-2.42944912"/>
                  <atom elementType="C"
                        id="a39"
                        x3="1.60414052"
                        y3="-1.40134459"
                        z3="0.67483346"/>
                  <atom elementType="O"
                        id="a40"
                        x3="2.09868298"
                        y3="-1.86455958"
                        z3="1.67609251"/>
                  <atom elementType="O"
                        id="a41"
                        x3="1.49595232"
                        y3="-2.06541041"
                        z3="-0.47819346"/>
                  <atom elementType="C"
                        id="a42"
                        x3="2.02721428"
                        y3="-3.40665545"
                        z3="-0.49273266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.10070427"
                        y3="-3.37550229"
                        z3="-0.30690953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.53271799"
                        y3="-4.01310725"
                        z3="0.26594103"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.81297481"
                        y3="-3.7878331"
                        z3="-1.48781861"/>
                  <atom elementType="C"
                        id="a46"
                        x3="1.41710006"
                        y3="0.85511979"
                        z3="1.79974469"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.73905002"
                        y3="0.17661215"
                        z3="2.59074436"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.55459733"
                        y3="1.41089275"
                        z3="2.17030672"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.95013146"
                        y3="2.30108359"
                        z3="2.33223139"/>
                  <atom elementType="C"
                        id="a50"
                        x3="1.00701166"
                        y3="0.01359616"
                        z3="0.56679895"/>
                  <atom elementType="C"
                        id="a51"
                        x3="5.21463006"
                        y3="-0.61923214"
                        z3="-1.23768572"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.85344201"
                        y3="0.2149882"
                        z3="-0.92346835"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.67038811"
                        y3="-1.07569724"
                        z3="-2.12224018"/>
                  <atom elementType="O"
                        id="a54"
                        x3="5.04811483"
                        y3="-1.55941987"
                        z3="-0.19270752"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.90710361"
                        y3="-1.91517418"
                        z3="0.05771859"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a51" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a50" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a46 a50" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
               </bondArray>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.24639999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H27N2O4/c1-27-15-3-4-18-17(10-15)16-5-7-24-12-13-9-14(6-8-25)20(24)22(11-13,19(16)23-18)21(26)28-2/h3-4,10,13,20,23,25H,5-9,11-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,42,4,3,19,36,22,51,29,6,46,33,32,28,5,7,1,2,8,26,39,50,17,25,54,40,12,41/CRV:3.3,4.3,10.3,14.3,15.3,16.3,17.3,18.3,19.3,21.3,26.1/rA:55C3C3C3C3C3C3C3C3HHHOCHHHNHCHHCHHNCHC3CHHCCHHCHHC3O1OCHHHCHHHCCHHOH/rB:s1;s2;s3;s4;s1s5;s1;s7;s3;s4;s6;s5;s12;s13;s13;s13;s2s8;s17;s7;s19;s19;s19;s22;s22;s22;s25;s26;s26;s28;s29;s29;s29;s25s32;s33;s33;s28;s36;s36;;s39;s39;s41;s42;s42;s42;s32;s46;s46;s32;s8s26s39s46;s36;s51;s51;s51;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:hostname">
                  <scalar dataType="xsd:string">GINC-COMET-08-04</scalar>
               </parameter>
               <parameter dictRef="cc:jobname">
                  <scalar dataType="xsd:string">ESOYSAL</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Molecule Name</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevC.01</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">RmPW1PW91</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31+G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">Freq</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#N</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Geom=AllCheck</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Guess=TCheck</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCRF=Check</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">GenChk</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">RmPW1PW91/6-31+G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Freq</scalar>
               </parameter>
            </parameterList>
            <molecule cmlx:templateRef="atom"
                      formalCharge="1"
                      id="mol.l202.orient"
                      spinMultiplicity="1">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.675652"
                        y3="0.328426"
                        z3="0.023144">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.501786"
                        y3="-1.056097"
                        z3="0.261134">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.578097"
                        y3="-1.939465"
                        z3="0.28074">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.847642"
                        y3="-1.424523"
                        z3="0.053796">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.040164"
                        y3="-0.045317"
                        z3="-0.186528">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.964406"
                        y3="0.832917"
                        z3="-0.203733">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.379661"
                        y3="0.936808"
                        z3="0.074653">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.478584"
                        y3="-0.081045"
                        z3="0.349492">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a9"
                        x3="-3.441237"
                        y3="-2.999348"
                        z3="0.465146">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a10"
                        x3="-5.692165"
                        y3="-2.101139"
                        z3="0.062215">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a11"
                        x3="-4.145957"
                        y3="1.88566"
                        z3="-0.389019">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="O"
                        id="a12"
                        x3="-6.2648"
                        y3="0.50933"
                        z3="-0.413283">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.404297"
                        y3="-0.330316"
                        z3="-0.389905">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a14"
                        x3="-7.529141"
                        y3="-0.809494"
                        z3="0.586882">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a15"
                        x3="-8.256935"
                        y3="0.319336"
                        z3="-0.581322">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a16"
                        x3="-7.354107"
                        y3="-1.09661"
                        z3="-1.170662">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="N"
                        id="a17"
                        x3="-1.159777"
                        y3="-1.275139"
                        z3="0.449302">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.751051"
                        y3="-2.178014"
                        z3="0.619486">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.101402"
                        y3="2.394698"
                        z3="-0.119099">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.995973"
                        y3="2.873727"
                        z3="-0.528213">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.931287"
                        y3="2.886661"
                        z3="0.847908">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a22"
                        x3="0.054531"
                        y3="2.692045"
                        z3="-1.071727">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.149471"
                        y3="2.240547"
                        z3="-2.047694">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a24"
                        x3="0.127347"
                        y3="3.772619"
                        z3="-1.229573">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="N"
                        id="a25"
                        x3="1.376331"
                        y3="2.246291"
                        z3="-0.643654">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a26"
                        x3="1.622936"
                        y3="0.823072"
                        z3="-0.717666">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a27"
                        x3="1.204043"
                        y3="0.411743"
                        z3="-1.635267">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a28"
                        x3="3.064742"
                        y3="0.584988"
                        z3="-0.57971">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a29"
                        x3="3.624856"
                        y3="1.114542"
                        z3="0.662023">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a30"
                        x3="4.480819"
                        y3="1.762017"
                        z3="0.410591">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a31"
                        x3="4.093201"
                        y3="0.267223"
                        z3="1.192254">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a32"
                        x3="2.535243"
                        y3="1.832559"
                        z3="1.451138">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a33"
                        x3="1.938518"
                        y3="2.905965"
                        z3="0.542847">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a34"
                        x3="2.69532"
                        y3="3.641621"
                        z3="0.242507">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a35"
                        x3="1.159324"
                        y3="3.445383"
                        z3="1.089802">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a36"
                        x3="3.83155"
                        y3="-0.119401"
                        z3="-1.604726">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a37"
                        x3="3.20991"
                        y3="-0.910284"
                        z3="-2.041166">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a38"
                        x3="3.896013"
                        y3="0.630904"
                        z3="-2.417887">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a39"
                        x3="1.601859"
                        y3="-1.407288"
                        z3="0.668765">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="O"
                        id="a40"
                        x3="2.094515"
                        y3="-1.878378"
                        z3="1.667276">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="O"
                        id="a41"
                        x3="1.494306"
                        y3="-2.062849"
                        z3="-0.489178">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a42"
                        x3="2.023865"
                        y3="-3.404639"
                        z3="-0.512748">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a43"
                        x3="3.097154"
                        y3="-3.376219"
                        z3="-0.325329">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a44"
                        x3="1.527613"
                        y3="-4.015928"
                        z3="0.240881">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a45"
                        x3="1.810421"
                        y3="-3.778326"
                        z3="-1.510841">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a46"
                        x3="1.416262"
                        y3="0.841213"
                        z3="1.809745">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a47"
                        x3="1.736321"
                        y3="0.156582"
                        z3="2.596223">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a48"
                        x3="0.553996"
                        y3="1.395403"
                        z3="2.183217">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a49"
                        x3="2.950459"
                        y3="2.281302"
                        z3="2.354651">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a50"
                        x3="1.006685"
                        y3="0.009168"
                        z3="0.570214">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a51"
                        x3="5.215813"
                        y3="-0.616017"
                        z3="-1.233416">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a52"
                        x3="5.855288"
                        y3="0.21508"
                        z3="-0.912348">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a53"
                        x3="5.672125"
                        y3="-1.066656"
                        z3="-2.120668">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="O"
                        id="a54"
                        x3="5.046744"
                        y3="-1.563529"
                        z3="-0.195487">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a55"
                        x3="5.904952"
                        y3="-1.922197"
                        z3="0.053457">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a51" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a50" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a46 a50" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
               </bondArray>
               <formula concise="C22H27N2O4"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.24639999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H27N2O4/c1-27-15-3-4-18-17(10-15)16-5-7-24-12-13-9-14(6-8-25)20(24)22(11-13,19(16)23-18)21(26)28-2/h3-4,10,13,20,23,25H,5-9,11-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,42,4,3,19,36,22,51,29,6,46,33,32,28,5,7,1,2,8,26,39,50,17,25,54,40,12,41/CRV:3.3,4.3,10.3,14.3,15.3,16.3,17.3,18.3,19.3,21.3,26.1/rA:55C3C3C3C3C3C3C3C3HHHOCHHHNHCHHCHHNCHC3CHHCCHHCHHC3O1OCHHHCHHHCCHHOH/rB:s1;s2;s3;s4;s1s5;s1;s7;s3;s4;s6;s5;s12;s13;s13;s13;s2s8;s17;s7;s19;s19;s19;s22;s22;s22;s25;s26;s26;s28;s29;s29;s29;s25s32;s33;s33;s28;s36;s36;;s39;s39;s41;s42;s42;s42;s32;s46;s46;s32;s8s26s39s46;s36;s51;s51;s51;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">Molecule Name</scalar>
                  </module>
                  <module cmlx:templateRef="l101.redundantcoords">
                     <scalar cmlx:templateRef="redundant"
                             dataType="xsd:string"
                             dictRef="g:redundant">Redundant internal coordinates found in file.  (old form).</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">Charge =  1 Multiplicity = 1</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="59">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="59">1 1 1 2 2 3 3 4 4 5 5 6 7 7 8 8 12 13 13 13 17 19 19 19 22 22 22 25 25 26 26 26 28 28 29 29 29 32 32 32 33 33 36 36 36 39 39 39 41 42 42 42 46 46 46 51 51 51 54</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="59">2 6 7 3 17 4 9 5 10 6 12 11 8 19 17 50 13 14 15 16 18 20 21 22 23 24 25 26 33 27 28 50 29 36 30 31 32 33 46 49 34 35 37 38 51 40 41 50 42 43 44 45 47 48 50 52 53 54 55</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="59">1.4155 1.4025 1.4326 1.3925 1.3727 1.3887 1.0845 1.4132 1.0822 1.3888 1.3634 1.0842 1.3869 1.4968 1.3783 1.5043 1.4156 1.0951 1.0889 1.0951 1.0056 1.0941 1.0982 1.5271 1.0945 1.0945 1.4591 1.4463 1.4694 1.0893 1.4678 1.6434 1.4615 1.4611 1.1023 1.1038 1.525 1.5275 1.5374 1.0909 1.0973 1.0942 1.0965 1.1083 1.5168 1.209 1.335 1.5396 1.4427 1.0899 1.0899 1.0869 1.0907 1.0909 1.5481 1.0967 1.0948 1.4155 0.9629</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="59">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="111">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="111">2 2 6 1 1 3 2 2 4 3 3 5 4 4 6 1 1 5 1 1 8 7 7 17 5 12 12 12 14 14 15 2 2 8 7 7 7 20 20 21 19 19 19 23 23 24 22 22 26 25 25 25 27 27 28 26 26 29 28 28 28 30 30 31 29 29 29 33 33 46 25 25 25 32 32 34 28 28 28 37 37 38 40 40 41 39 41 41 41 43 43 44 32 32 32 47 47 48 8 8 8 26 26 39 36 36 36 52 52 53 51</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="111">1 1 1 2 2 2 3 3 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 8 12 13 13 13 13 13 13 17 17 17 19 19 19 19 19 19 22 22 22 22 22 22 25 25 25 26 26 26 26 26 26 28 28 28 29 29 29 29 29 29 32 32 32 32 32 32 33 33 33 33 33 33 36 36 36 36 36 36 39 39 39 41 42 42 42 42 42 42 46 46 46 46 46 46 50 50 50 50 50 50 51 51 51 51 51 51 54</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="111">6 7 7 3 17 17 4 9 9 5 10 10 6 12 12 5 11 11 8 19 19 17 50 50 13 14 15 16 15 16 16 8 18 18 20 21 22 21 22 22 23 24 25 24 25 25 26 33 33 27 28 50 28 50 50 29 36 36 30 31 32 31 32 32 33 46 49 46 49 49 32 34 35 34 35 35 37 38 51 38 51 51 41 50 50 42 43 44 45 44 45 45 47 48 50 48 50 50 26 39 46 39 46 46 52 53 54 53 54 54 55</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="111">119.4658 107.3496 133.1846 121.8628 107.4092 130.7277 117.9743 121.6565 120.3692 120.9471 118.7068 120.3459 120.9134 123.2095 115.8771 118.8363 122.0588 119.1047 106.4517 125.2501 128.2938 109.2115 128.7964 121.9575 118.6193 111.4701 105.874 111.4915 109.1828 109.5695 109.1493 109.5718 124.321 126.1014 108.835 110.5571 114.2748 105.0563 107.4804 110.1699 109.5626 109.4246 116.3081 106.9221 107.7232 106.4785 116.1074 116.5092 114.7001 110.4326 108.8011 112.5383 113.3062 109.2028 102.3773 113.4236 121.8551 124.7212 108.4587 107.0131 109.6586 103.3547 113.3471 114.5838 107.5959 109.7037 110.5054 107.9086 110.6159 110.4317 108.3086 110.1112 110.6407 111.3725 109.1099 107.3041 109.2329 102.6427 117.7144 103.2515 112.2507 110.3759 123.9082 124.673 111.4154 116.1879 109.5364 110.0724 105.229 110.1268 111.1158 110.6534 111.0612 109.1218 110.6332 107.6946 108.519 109.7572 106.5561 109.6281 114.2644 111.1522 105.1935 109.9354 110.8359 108.4675 106.8375 107.8284 111.2383 111.624 109.4182</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="111">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="170">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="170">6 6 7 7 2 2 7 7 2 2 6 6 1 1 17 17 1 1 3 3 2 2 9 9 3 3 10 10 4 4 12 12 4 6 1 1 19 19 1 1 1 8 8 8 7 7 50 50 7 7 7 17 17 17 5 5 5 7 7 7 20 20 20 21 21 21 19 19 23 23 24 24 22 22 22 33 33 33 22 22 22 26 26 26 25 25 27 27 50 50 25 25 25 27 27 27 28 28 28 26 26 26 36 36 36 26 26 26 29 29 29 28 28 28 30 30 30 31 31 31 29 29 29 46 46 46 49 49 49 29 29 29 33 33 33 49 49 49 28 28 28 37 37 37 38 38 38 40 50 40 40 40 41 41 41 39 39 39 32 32 32 47 47 47 48 48 48 36 52 53</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="170">1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 5 5 5 5 5 5 7 7 7 7 7 7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 12 12 12 19 19 19 19 19 19 19 19 19 22 22 22 22 22 22 25 25 25 25 25 25 25 25 25 25 25 25 26 26 26 26 26 26 26 26 26 26 26 26 26 26 26 28 28 28 28 28 28 28 28 28 28 28 28 29 29 29 29 29 29 29 29 29 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 36 36 36 36 36 36 36 36 36 39 39 39 39 39 39 39 39 41 41 41 46 46 46 46 46 46 46 46 46 51 51 51</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="170">2 2 2 2 6 6 6 6 7 7 7 7 3 3 3 3 17 17 17 17 4 4 4 4 5 5 5 5 6 6 6 6 12 12 8 8 8 8 19 19 19 19 19 19 17 17 17 17 50 50 50 50 50 50 13 13 13 22 22 22 22 22 22 22 22 22 25 25 25 25 25 25 26 26 26 26 26 26 33 33 33 33 33 33 28 28 28 28 28 28 50 50 50 50 50 50 50 50 50 29 29 29 29 29 29 36 36 36 36 36 36 32 32 32 32 32 32 32 32 32 33 33 33 33 33 33 33 33 33 46 46 46 46 46 46 46 46 46 51 51 51 51 51 51 51 51 51 41 41 50 50 50 50 50 50 42 42 42 50 50 50 50 50 50 50 50 50 54 54 54</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="170">3 17 3 17 5 11 5 11 8 19 8 19 4 9 4 9 8 18 8 18 5 10 5 10 6 12 6 12 1 11 1 11 13 13 17 50 17 50 20 21 22 20 21 22 2 18 2 18 26 39 46 26 39 46 14 15 16 23 24 25 23 24 25 23 24 25 26 33 26 33 26 33 27 28 50 27 28 50 32 34 35 32 34 35 29 36 29 36 29 36 8 39 46 8 39 46 8 39 46 30 31 32 30 31 32 37 38 51 37 38 51 33 46 49 33 46 49 33 46 49 25 34 35 25 34 35 25 34 35 47 48 50 47 48 50 47 48 50 52 53 54 52 53 54 52 53 54 42 42 8 26 46 8 26 46 43 44 45 8 26 39 8 26 39 8 26 39 55 55 55</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="170">-0.169 -179.9928 179.8674 0.0436 0.0878 179.9193 -179.9598 -0.1284 -0.5046 -179.7984 179.5389 0.2451 0.1938 -179.8903 179.9719 -0.1122 0.445 -178.7246 -179.3575 1.4729 -0.1427 179.7446 179.9402 -0.1724 0.0694 -179.9346 -179.8161 0.1799 -0.0403 -179.8768 179.9634 0.1268 0.887 -179.1168 0.7834 -177.078 -179.9514 2.1872 -12.8714 102.0298 -133.0035 167.9915 -77.1073 47.8595 -0.782 178.3692 177.2535 -3.5953 -52.6072 -172.985 63.1089 129.7732 9.3954 -114.5106 60.741 179.3563 -62.0572 57.7255 174.6525 -64.692 -63.1605 53.7665 174.422 -177.103 -60.176 60.4795 73.7206 -66.1376 -49.6563 170.4855 -164.0622 56.0796 41.1377 166.0861 -81.1807 -178.2822 -53.3338 59.3993 135.1968 -102.8014 15.6502 -5.2195 116.7823 -124.7661 57.8063 -122.3026 -178.9494 0.9418 -61.4851 118.406 76.2086 -164.3995 -45.4585 -46.8012 72.5908 -168.4682 -167.1562 -47.7643 71.1767 -126.7003 122.3968 -2.444 53.4122 -57.4906 177.6685 -35.7176 73.3732 -165.2335 144.1608 -106.7483 14.6449 -55.9972 61.147 -176.8597 65.3619 -177.4939 -55.5006 -176.3355 -59.1913 62.802 60.1211 -61.1047 -179.3747 -58.1863 -179.412 62.3179 -179.0859 59.6883 -58.5817 73.2468 -168.183 -47.3295 -169.8051 -51.2349 69.6186 -48.7905 69.7797 -169.3667 -58.6769 -176.8721 62.6642 173.2285 55.0333 -65.4304 58.6363 -59.5589 179.9774 -0.759 179.8829 -113.5144 128.945 12.8885 65.8378 -51.7028 -167.7593 -62.6237 58.6004 177.8534 -132.6722 -16.1654 103.5867 105.2485 -138.2447 -18.4926 -12.1968 104.31 -135.938 178.465 -60.4494 60.042</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="170">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">saddle point</scalar>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Step number 1 out of a maximum of 2</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Second derivative matrix not updated -- analytic derivatives used.</array>
                     <array cmlx:templateRef="eigenvaluelist"
                            dataType="xsd:double"
                            dictRef=""
                            size="159">-0.00913 0.00134 0.00217 0.00278 0.00298 0.00322 0.00378 0.00526 0.00586 0.00691 0.00765 0.00880 0.00897 0.01090 0.01225 0.01340 0.01512 0.01622 0.01687 0.01732 0.01885 0.01994 0.02100 0.02389 0.02645 0.02840 0.02876 0.02985 0.03024 0.03133 0.03202 0.03336 0.03461 0.03584 0.03634 0.03699 0.03732 0.03924 0.04131 0.04226 0.04534 0.04700 0.04864 0.04988 0.05193 0.05852 0.06007 0.06320 0.06556 0.06649 0.06984 0.07128 0.07512 0.07641 0.07791 0.08039 0.08115 0.08189 0.08326 0.08455 0.08615 0.08668 0.08751 0.08916 0.09114 0.09373 0.10038 0.10172 0.10628 0.10884 0.11052 0.11157 0.11551 0.11784 0.12121 0.12999 0.13292 0.13562 0.15685 0.16010 0.16383 0.17405 0.17537 0.18072 0.18288 0.18621 0.18891 0.18929 0.19323 0.19349 0.19734 0.20060 0.21121 0.21388 0.21741 0.22198 0.22784 0.23429 0.23635 0.23934 0.24124 0.24675 0.25890 0.26322 0.26971 0.27076 0.27792 0.28496 0.30145 0.30397 0.30904 0.31404 0.31915 0.32155 0.32563 0.32818 0.33178 0.33261 0.33335 0.33503 0.33649 0.33710 0.33809 0.33855 0.34032 0.34259 0.34441 0.34590 0.34782 0.34833 0.35008 0.35044 0.35315 0.35444 0.35476 0.35514 0.35818 0.35855 0.36183 0.36503 0.36822 0.37237 0.37747 0.37961 0.38149 0.39234 0.39886 0.40369 0.41481 0.42837 0.43231 0.48083 0.48392 0.48754 0.50548 0.51038 0.54487 0.55292 0.88977</array>
                     <module cmlx:templateRef="negativeeigenvaluelist">
                        <scalar cmlx:templateRef="grot" dataType="xsd:string" dictRef="x:stuffff">R32       D77       D85       A51       D86</scalar>
                        <scalar cmlx:templateRef="grot" dataType="xsd:string" dictRef="x:stuffff">1                    0.28993   0.27121  -0.23460   0.22340  -0.22175</scalar>
                        <scalar cmlx:templateRef="grot" dataType="xsd:string" dictRef="x:stuffff">D74       A55       D82       D84      D100</scalar>
                     </module>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="8">Angle between quadratic step and forces= 72.68 degrees.</array>
                     <list cmlx:templateRef="iterationList">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="2">1 2</array>
                        <array dataType="xsd:double" dictRef="g:rmscart" size="2">0.00022516 0.00000005</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000004 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
                        <array dataType="xsd:string" dictRef="cc:variable" size="340">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59 A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170</array>
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                     </list>
                  </module>
                  <module cmlx:templateRef="l103.itemconverge">
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">|Maximum Force|RMS     Force|Maximum Displacement|RMS     Displacement|</array>
                        <array dataType="xsd:double" dictRef="g:value" size="4">0.000007 0.000001 0.001641 0.000225</array>
                        <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000450 0.000300 0.001800 0.001200</array>
                        <array dataType="xsd:string" dictRef="g:converged" size="4">YES YES YES YES</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-7.402933e-09</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.optimizedparam">
                     <list cmlx:templateRef="completed">
                        <scalar dataType="xsd:string" dictRef="g:optimization">Optimization completed.</scalar>
                        <scalar dataType="xsd:string" dictRef="g:optimization">-- Stationary point found.</scalar>
                     </list>
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="59">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="59">1 1 1 2 2 3 3 4 4 5 5 6 7 7 8 8 12 13 13 13 17 19 19 19 22 22 22 25 25 26 26 26 28 28 29 29 29 32 32 32 33 33 36 36 36 39 39 39 41 42 42 42 46 46 46 51 51 51 54</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="59">2 6 7 3 17 4 9 5 10 6 12 11 8 19 17 50 13 14 15 16 18 20 21 22 23 24 25 26 33 27 28 50 29 36 30 31 32 33 46 49 34 35 37 38 51 40 41 50 42 43 44 45 47 48 50 52 53 54 55</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="59">1.4155 1.4025 1.4326 1.3925 1.3727 1.3887 1.0845 1.4132 1.0822 1.3888 1.3634 1.0842 1.3869 1.4968 1.3783 1.5043 1.4156 1.0951 1.0889 1.0951 1.0056 1.0941 1.0982 1.5271 1.0945 1.0945 1.4591 1.4463 1.4694 1.0893 1.4678 1.6434 1.4615 1.4611 1.1023 1.1038 1.525 1.5275 1.5374 1.0909 1.0973 1.0942 1.0965 1.1083 1.5168 1.209 1.335 1.5396 1.4427 1.0899 1.0899 1.0869 1.0907 1.0909 1.5481 1.0967 1.0948 1.4155 0.9629</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="59">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="111">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="111">2 2 6 1 1 3 2 2 4 3 3 5 4 4 6 1 1 5 1 1 8 7 7 17 5 12 12 12 14 14 15 2 2 8 7 7 7 20 20 21 19 19 19 23 23 24 22 22 26 25 25 25 27 27 28 26 26 29 28 28 28 30 30 31 29 29 29 33 33 46 25 25 25 32 32 34 28 28 28 37 37 38 40 40 41 39 41 41 41 43 43 44 32 32 32 47 47 48 8 8 8 26 26 39 36 36 36 52 52 53 51</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="111">1 1 1 2 2 2 3 3 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 8 12 13 13 13 13 13 13 17 17 17 19 19 19 19 19 19 22 22 22 22 22 22 25 25 25 26 26 26 26 26 26 28 28 28 29 29 29 29 29 29 32 32 32 32 32 32 33 33 33 33 33 33 36 36 36 36 36 36 39 39 39 41 42 42 42 42 42 42 46 46 46 46 46 46 50 50 50 50 50 50 51 51 51 51 51 51 54</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="111">6 7 7 3 17 17 4 9 9 5 10 10 6 12 12 5 11 11 8 19 19 17 50 50 13 14 15 16 15 16 16 8 18 18 20 21 22 21 22 22 23 24 25 24 25 25 26 33 33 27 28 50 28 50 50 29 36 36 30 31 32 31 32 32 33 46 49 46 49 49 32 34 35 34 35 35 37 38 51 38 51 51 41 50 50 42 43 44 45 44 45 45 47 48 50 48 50 50 26 39 46 39 46 46 52 53 54 53 54 54 55</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="111">119.4658 107.3496 133.1846 121.8628 107.4092 130.7277 117.9743 121.6565 120.3692 120.9471 118.7068 120.3459 120.9134 123.2095 115.8771 118.8363 122.0588 119.1047 106.4517 125.2501 128.2938 109.2115 128.7964 121.9575 118.6193 111.4701 105.874 111.4915 109.1828 109.5695 109.1493 109.5718 124.321 126.1014 108.835 110.5571 114.2748 105.0563 107.4804 110.1699 109.5626 109.4246 116.3081 106.9221 107.7232 106.4785 116.1074 116.5092 114.7001 110.4326 108.8011 112.5383 113.3062 109.2028 102.3773 113.4236 121.8551 124.7212 108.4587 107.0131 109.6586 103.3547 113.3471 114.5838 107.5959 109.7037 110.5054 107.9086 110.6159 110.4317 108.3086 110.1112 110.6407 111.3725 109.1099 107.3041 109.2329 102.6427 117.7144 103.2515 112.2507 110.3759 123.9082 124.673 111.4154 116.1879 109.5364 110.0724 105.229 110.1268 111.1158 110.6534 111.0612 109.1218 110.6332 107.6946 108.519 109.7572 106.5561 109.6281 114.2644 111.1522 105.1935 109.9354 110.8359 108.4675 106.8375 107.8284 111.2383 111.624 109.4182</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="111">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="169">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="169">6 6 7 7 2 2 7 7 2 2 6 6 1 1 17 17 1 1 3 3 2 2 9 9 3 3 10 10 4 4 12 12 4 6 1 1 19 19 1 1 1 8 8 8 7 7 50 50 7 7 7 17 17 17 5 5 5 7 7 7 20 20 20 21 21 21 19 19 23 23 24 24 22 22 22 33 33 33 22 22 22 26 26 26 25 25 27 27 50 50 25 25 25 27 27 27 28 28 28 26 26 26 36 36 36 26 26 26 29 29 29 28 28 28 30 30 30 31 31 31 29 29 29 46 46 46 49 49 49 29 29 29 33 33 33 49 49 49 28 28 28 37 37 37 38 38 38 40 50 40 40 40 41 41 41 39 39 39 32 32 32 47 47 47 48 48 48 36 52</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="169">1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 5 5 5 5 5 5 7 7 7 7 7 7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 12 12 12 19 19 19 19 19 19 19 19 19 22 22 22 22 22 22 25 25 25 25 25 25 25 25 25 25 25 25 26 26 26 26 26 26 26 26 26 26 26 26 26 26 26 28 28 28 28 28 28 28 28 28 28 28 28 29 29 29 29 29 29 29 29 29 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 32 36 36 36 36 36 36 36 36 36 39 39 39 39 39 39 39 39 41 41 41 46 46 46 46 46 46 46 46 46 51 51</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="169">2 2 2 2 6 6 6 6 7 7 7 7 3 3 3 3 17 17 17 17 4 4 4 4 5 5 5 5 6 6 6 6 12 12 8 8 8 8 19 19 19 19 19 19 17 17 17 17 50 50 50 50 50 50 13 13 13 22 22 22 22 22 22 22 22 22 25 25 25 25 25 25 26 26 26 26 26 26 33 33 33 33 33 33 28 28 28 28 28 28 50 50 50 50 50 50 50 50 50 29 29 29 29 29 29 36 36 36 36 36 36 32 32 32 32 32 32 32 32 32 33 33 33 33 33 33 33 33 33 46 46 46 46 46 46 46 46 46 51 51 51 51 51 51 51 51 51 41 41 50 50 50 50 50 50 42 42 42 50 50 50 50 50 50 50 50 50 54 54</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="169">3 17 3 17 5 11 5 11 8 19 8 19 4 9 4 9 8 18 8 18 5 10 5 10 6 12 6 12 1 11 1 11 13 13 17 50 17 50 20 21 22 20 21 22 2 18 2 18 26 39 46 26 39 46 14 15 16 23 24 25 23 24 25 23 24 25 26 33 26 33 26 33 27 28 50 27 28 50 32 34 35 32 34 35 29 36 29 36 29 36 8 39 46 8 39 46 8 39 46 30 31 32 30 31 32 37 38 51 37 38 51 33 46 49 33 46 49 33 46 49 25 34 35 25 34 35 25 34 35 47 48 50 47 48 50 47 48 50 52 53 54 52 53 54 52 53 54 42 42 8 26 46 8 26 46 43 44 45 8 26 39 8 26 39 8 26 39 55 55</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="169">-0.169 -179.9928 179.8674 0.0436 0.0878 179.9193 -179.9598 -0.1284 -0.5046 -179.7984 179.5389 0.2451 0.1938 -179.8903 179.9719 -0.1122 0.445 -178.7246 -179.3575 1.4729 -0.1427 179.7446 179.9402 -0.1724 0.0694 -179.9346 -179.8161 0.1799 -0.0403 -179.8768 179.9634 0.1268 0.887 -179.1168 0.7834 -177.078 -179.9514 2.1872 -12.8714 102.0298 -133.0035 167.9915 -77.1073 47.8595 -0.782 178.3692 177.2535 -3.5953 -52.6072 -172.985 63.1089 129.7732 9.3954 -114.5106 60.741 179.3563 -62.0572 57.7255 174.6525 -64.692 -63.1605 53.7665 174.422 -177.103 -60.176 60.4795 73.7206 -66.1376 -49.6563 170.4855 -164.0622 56.0796 41.1377 166.0861 -81.1807 -178.2822 -53.3338 59.3993 135.1968 -102.8014 15.6502 -5.2195 116.7823 -124.7661 57.8063 -122.3026 -178.9494 0.9418 -61.4851 118.406 76.2086 -164.3995 -45.4585 -46.8012 72.5908 -168.4682 -167.1562 -47.7643 71.1767 -126.7003 122.3968 -2.444 53.4122 -57.4906 177.6685 -35.7176 73.3732 -165.2335 144.1608 -106.7483 14.6449 -55.9972 61.147 -176.8597 65.3619 -177.4939 -55.5006 -176.3355 -59.1913 62.802 60.1211 -61.1047 -179.3747 -58.1863 -179.412 62.3179 -179.0859 59.6883 -58.5817 73.2468 -168.183 -47.3295 -169.8051 -51.2349 69.6186 -48.7905 69.7797 -169.3667 -58.6769 -176.8721 62.6642 173.2285 55.0333 -65.4304 58.6363 -59.5589 179.9774 -0.759 179.8829 -113.5144 128.945 12.8885 65.8378 -51.7028 -167.7593 -62.6237 58.6004 177.8534 -132.6722 -16.1654 103.5867 105.2485 -138.2447 -18.4926 -12.1968 104.31 -135.938 178.465 -60.4494</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="169">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                  </module>
                  <scalar dictRef="l103.converged.count">1</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-31+G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(6D, 7F)</scalar>
                     <list cmlx:templateRef="symmadaptcart">
                        <array dataType="xsd:integer" dictRef="cc:adapted" size="1">667</array>
                        <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
                     </list>
                     <list cmlx:templateRef="symmadapt">
                        <array dataType="xsd:integer" dictRef="cc:adapted" size="1">667</array>
                        <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
                     </list>
                     <scalar dataType="xsd:integer" dictRef="cc:basiscount">667</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:primbasis">1085</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:cartesianbasis">667</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:alphae">102</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:betae">102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:nucrepener">2824.6492216338</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:natoms">55</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">55</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">55</scalar>
                     <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                     <scalar dataType="xsd:string" dictRef="g:big">F</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.3929765 0.1065498 0.0922536</array>
                  </module>
               </module>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">1</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1264.54953585</scalar>
               </module>
               <module cmlx:templateRef="l1102">
                  <list cmlx:templateRef="l1102">
                     <scalar dataType="xsd:string" dictRef="g:l1102">Symmetrizing basis deriv contribution to polar:</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1102">IMax=3 JMax=2 DiffMx= 0.00D+00</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l1002.minotr">
                  <list cmlx:templateRef="l1002">
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=11111111111111111111111111111111111111111111111111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=11111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">NEqPCM: Using equilibrium solvation (IEInf=0, Eps= 4.7113, EpsInf= 2.0906)</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Differentiating once with respect to electric field.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="5">with respect to dipole field.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Differentiating once with respect to nuclear coordinates.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">CalDSu exits because no D1Ps are significant.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="14">There are 168 degrees of freedom in the 1st order CPHF. IDoFFX=6 NUNeed= 3.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">165 vectors produced by pass 0 Test12= 5.71D-14 1.00D-09 XBig12= 1.13D+03 2.56D+01.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">AX will form 165 AO Fock derivatives at one time.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">165 vectors produced by pass 1 Test12= 5.71D-14 1.00D-09 XBig12= 8.64D+01 1.48D+00.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">165 vectors produced by pass 2 Test12= 5.71D-14 1.00D-09 XBig12= 1.22D+00 1.03D-01.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">165 vectors produced by pass 3 Test12= 5.71D-14 1.00D-09 XBig12= 5.04D-03 5.52D-03.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">165 vectors produced by pass 4 Test12= 5.71D-14 1.00D-09 XBig12= 1.21D-05 2.95D-04.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">160 vectors produced by pass 5 Test12= 5.71D-14 1.00D-09 XBig12= 2.11D-08 1.09D-05.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">36 vectors produced by pass 6 Test12= 5.71D-14 1.00D-09 XBig12= 2.97D-11 3.12D-07.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">3 vectors produced by pass 7 Test12= 5.71D-14 1.00D-09 XBig12= 4.06D-14 1.21D-08.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="6">InvSVY: IOpt=1 It= 1 EMax= 1.07D-14</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">Solved reduced A of dimension 1024 with 168 vectors.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Isotropic polarizability for W= 0.000000 407.24 Bohr**3.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">End of Minotr F.D. properties file 721 does not exist.</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT59316.300S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2020-10-17T12:01:41.000</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="102">-19.34217 -19.29409 -19.29059 -19.28613 -14.48922 -14.46538 -10.43012 -10.41554 -10.36260 -10.35056 -10.34688 -10.33091 -10.32905 -10.32855 -10.32852 -10.32319 -10.31294 -10.30800 -10.30768 -10.30760 -10.30746 -10.29139 -10.28149 -10.28055 -10.27846 -10.27839 -10.27445 -10.26813 -1.19272 -1.11338 -1.10430 -1.10102 -1.04822 -1.03315 -0.94334 -0.90114 -0.88859 -0.87842 -0.85723 -0.82474 -0.80725 -0.79940 -0.79250 -0.76719 -0.74685 -0.73270 -0.72087 -0.71454 -0.67998 -0.67212 -0.64768 -0.63833 -0.61920 -0.60727 -0.60203 -0.59561 -0.58995 -0.58127 -0.56561 -0.56238 -0.55276 -0.54001 -0.53791 -0.53448 -0.52248 -0.51412 -0.50430 -0.49856 -0.49704 -0.49265 -0.48911 -0.48549 -0.47977 -0.47730 -0.47231 -0.46665 -0.46344 -0.45815 -0.44962 -0.44536 -0.44280 -0.43077 -0.43004 -0.42549 -0.41624 -0.40746 -0.40625 -0.40317 -0.39855 -0.39583 -0.38900 -0.38169 -0.37632 -0.36720 -0.35697 -0.34509 -0.33889 -0.33516 -0.31553 -0.27112 -0.24335 -0.23255</array>
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                     <module cmlx:templateRef="l601.state">
                        <scalar dataType="xsd:string" dictRef="g:l601.state">1-A.</scalar>
                     </module>
                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="l601.mullik">
                           <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                           <list cmlx:templateRef="row">
                              <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                              <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C C C H H H O C H H H N H C H H C H H N C H C C H H C C H H C H H C O O C H H H C H H H C C H H O H</array>
                              <array dataType="xsd:double" dictRef="x:charge" size="55">2.188970 -1.299795 -0.470197 0.332618 -0.445618 -0.797059 0.578229 0.213189 0.176822 0.174587 0.173575 -0.319975 -0.207711 0.168584 0.176654 0.168127 0.017948 0.329537 -0.392186 0.179171 0.180731 -0.125594 0.175647 0.185111 0.084297 -0.234727 0.206695 -0.072203 -0.665814 0.263976 0.290547 -0.059366 -0.170726 0.175395 0.176011 -0.397139 0.253202 0.270850 -0.534748 -0.241144 -0.069416 -0.161685 0.210341 0.192920 0.188241 -0.473898 0.218071 0.204537 0.199789 -0.212860 -0.178318 0.171539 0.186964 -0.608261 0.425565</array>
                           </list>
                           <scalar dataType="xsd:double" dictRef="x:chargesum">1.00000</scalar>
                        </module>
                     </module>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges with hydrogens summed into heavy atoms:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="28">1 2 3 4 5 6 7 8 12 13 17 19 22 25 26 28 29 32 33 36 39 40 41 42 46 50 51 54</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="28">C C C C C C C C O C N C C N C C C C C C C O O C C C C O</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="28">2.188970 -1.299795 -0.293375 0.507205 -0.445618 -0.623484 0.578229 0.213189 -0.319975 0.305653 0.347485 -0.032284 0.235164 0.084297 -0.028031 -0.072203 -0.111291 0.140423 0.180681 0.126913 -0.534748 -0.241144 -0.069416 0.429818 -0.051290 -0.212860 0.180185 -0.182697</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.00000</scalar>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.polariz">
                     <array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">640.045 28.521 335.041 -7.756 -6.435 246.626</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">673.214 25.573 405.206 -6.115 -16.815 317.624</array>
                  </module>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="l716.forcematrix">
                     <module cmlx:templateRef="lowfreq">
                        <array cmlx:templateRef="lowfreq"
                               dataType="xsd:double"
                               dictRef="g:1716.lowfreq"
                               size="9">-102.7591 -0.0010 -0.0005 -0.0003 3.1468 4.9780 13.4185 30.2707 55.9068</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx"
                             dictRef="cc:vibrations"
                             id="default">
                        <array dataType="xsd:integer" dictRef="x:serial" size="159">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</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="cc:irrep"
                               size="159">A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A</array>
                        <array dataType="xsd:double" dictRef="cc:frequency" size="159">-102.7189 29.9871 55.8253 60.1470 65.3802 77.1011 96.5848 106.8552 113.3983 123.5453 136.4234 163.0416 190.0992 201.8267 205.6366 210.3787 227.6208 233.0888 263.1321 268.3892 273.5847 278.9988 287.3846 298.0655 332.7742 349.2616 353.4781 375.3722 385.9236 391.4020 410.5209 414.9823 430.9494 437.3172 451.0043 480.7998 502.8134 509.7447 526.3582 571.9280 578.9868 603.7285 623.2669 628.9390 662.4981 693.6211 703.4314 716.2165 739.4534 751.6579 761.2097 793.8938 812.8445 824.5736 841.1635 859.4241 871.4382 876.3232 890.7274 905.0970 927.1197 943.0434 946.6198 951.6709 965.4197 976.9582 982.4499 997.6578 1017.2420 1028.6467 1048.9074 1058.5098 1082.6143 1084.6736 1101.6691 1112.8570 1129.2258 1141.6345 1153.6270 1168.1353 1177.9381 1178.5446 1187.4213 1194.9472 1204.5785 1210.9781 1215.4423 1222.6606 1236.2580 1237.9151 1245.9572 1252.3794 1267.8808 1274.0271 1276.7671 1286.1504 1292.4632 1302.0312 1315.9202 1328.7275 1340.5104 1348.2343 1351.5266 1358.8926 1362.4383 1375.0431 1379.2454 1393.8632 1405.2009 1413.0447 1432.1278 1434.3429 1464.3144 1473.0849 1480.3648 1481.6627 1482.7333 1488.2985 1492.8128 1493.8591 1495.1971 1498.7055 1507.4626 1509.1147 1515.3145 1527.4327 1536.3771 1543.0104 1585.7221 1646.7721 1701.5797 1815.0423 2988.3314 3015.0525 3046.1853 3047.6759 3049.4026 3051.2258 3059.3694 3076.7670 3097.8604 3103.1839 3108.3816 3112.2121 3115.5036 3121.1278 3124.4122 3131.5397 3148.0811 3168.0250 3178.4771 3190.1532 3202.3638 3228.1585 3228.8636 3235.9805 3260.6140 3733.3033 3891.3063</array>
                        <array dataType="xsd:double" dictRef="cc:redmass" size="159">4.7188 4.6539 5.6043 5.6083 4.4211 3.8326 4.8392 4.1294 3.8807 3.7357 3.1658 3.3210 2.9107 3.3054 1.2956 3.1621 3.4158 2.2994 2.6589 1.5850 2.9464 3.7169 1.1591 3.0301 2.8559 2.0612 2.6163 2.3530 3.0376 1.8430 2.3299 3.4713 3.6557 2.9859 2.9215 3.3364 4.8711 3.3245 3.6680 4.0677 3.3561 3.7331 3.3344 3.9718 5.0461 2.2251 5.6491 4.6767 5.1187 4.6894 4.1004 5.4735 1.6142 3.3888 4.7559 2.7844 2.7034 1.5477 2.9810 3.0785 2.8566 2.3123 1.3267 1.8571 3.0089 3.1284 2.6793 2.6370 1.6822 2.3037 2.3665 2.2770 2.5724 2.0336 2.2491 2.7818 1.9330 1.9387 2.2523 1.4297 2.0527 1.3062 1.5528 1.2796 1.4302 1.4407 1.4728 1.5443 1.5335 1.3574 1.5739 1.8434 1.7742 1.5940 1.6291 1.8828 1.2999 2.6276 1.5956 1.9418 1.7825 1.2026 1.2303 1.4655 3.8825 1.8053 1.7404 1.4712 1.3802 1.5240 4.1378 1.9303 1.6227 1.1799 1.3736 1.6757 1.2174 1.4098 1.0614 1.7949 1.3564 1.0445 1.3855 1.1008 1.5708 1.0852 1.0883 4.3888 6.7983 5.7762 7.2007 11.7085 1.0714 1.0661 1.0831 1.0727 1.0339 1.0695 1.0606 1.0611 1.0870 1.0296 1.1000 1.1029 1.0925 1.0616 1.1066 1.1061 1.0878 1.0898 1.1058 1.1011 1.1085 1.0910 1.1082 1.0913 1.0922 1.0795 1.0668</array>
                        <array dataType="xsd:double" dictRef="cc:forceconst" size="159">0.0293 0.0025 0.0103 0.0120 0.0111 0.0134 0.0266 0.0278 0.0294 0.0336 0.0347 0.0520 0.0620 0.0793 0.0323 0.0825 0.1043 0.0736 0.1085 0.0673 0.1299 0.1705 0.0564 0.1586 0.1863 0.1481 0.1926 0.1953 0.2666 0.1663 0.2313 0.3522 0.4000 0.3364 0.3501 0.4544 0.7256 0.5090 0.5987 0.7839 0.6629 0.8017 0.7632 0.9257 1.3049 0.6307 1.6469 1.4135 1.6491 1.5610 1.3999 2.0325 0.6284 1.3576 1.9826 1.2117 1.2096 0.7003 1.3935 1.4858 1.4467 1.2116 0.7004 0.9910 1.6523 1.7592 1.5237 1.5464 1.0256 1.4362 1.5340 1.5031 1.7764 1.4097 1.6083 2.0298 1.4522 1.4888 1.7661 1.1494 1.6781 1.0689 1.2899 1.0765 1.2227 1.2448 1.2819 1.3602 1.3809 1.2256 1.4396 1.7035 1.6804 1.5244 1.5647 1.8350 1.2794 2.6245 1.6280 2.0199 1.8872 1.2880 1.3241 1.5944 4.2461 2.0111 1.9506 1.6841 1.6057 1.7929 5.0002 2.3398 2.0500 1.5086 1.7736 2.1674 1.5769 1.8398 1.3936 2.3600 1.7866 1.3823 1.8551 1.4771 2.1250 1.4918 1.5136 6.1566 10.0718 9.2290 12.2837 22.7260 5.6372 5.7102 5.9217 5.8701 5.6647 5.8664 5.8489 5.9181 6.1460 5.8417 6.2619 6.2940 6.2476 6.0931 6.3645 6.3908 6.3519 6.4441 6.5820 6.6026 6.6980 6.6989 6.8071 6.7332 6.8415 8.8647 9.5179</array>
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                        x3="3.89170488"
                        y3="0.61738604"
                        z3="-2.42944912"/>
                  <atom elementType="C"
                        id="a39"
                        x3="1.60414052"
                        y3="-1.40134459"
                        z3="0.67483346"/>
                  <atom elementType="O"
                        id="a40"
                        x3="2.09868298"
                        y3="-1.86455958"
                        z3="1.67609251"/>
                  <atom elementType="O"
                        id="a41"
                        x3="1.49595232"
                        y3="-2.06541041"
                        z3="-0.47819346"/>
                  <atom elementType="C"
                        id="a42"
                        x3="2.02721428"
                        y3="-3.40665545"
                        z3="-0.49273266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.10070427"
                        y3="-3.37550229"
                        z3="-0.30690953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.53271799"
                        y3="-4.01310725"
                        z3="0.26594103"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.81297481"
                        y3="-3.7878331"
                        z3="-1.48781861"/>
                  <atom elementType="C"
                        id="a46"
                        x3="1.41710006"
                        y3="0.85511979"
                        z3="1.79974469"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.73905002"
                        y3="0.17661215"
                        z3="2.59074436"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.55459733"
                        y3="1.41089275"
                        z3="2.17030672"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.95013146"
                        y3="2.30108359"
                        z3="2.33223139"/>
                  <atom elementType="C"
                        id="a50"
                        x3="1.00701166"
                        y3="0.01359616"
                        z3="0.56679895"/>
                  <atom elementType="C"
                        id="a51"
                        x3="5.21463006"
                        y3="-0.61923214"
                        z3="-1.23768572"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.85344201"
                        y3="0.2149882"
                        z3="-0.92346835"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.67038811"
                        y3="-1.07569724"
                        z3="-2.12224018"/>
                  <atom elementType="O"
                        id="a54"
                        x3="5.04811483"
                        y3="-1.55941987"
                        z3="-0.19270752"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.90710361"
                        y3="-1.91517418"
                        z3="0.05771859"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a36 a51" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a50" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a46 a50" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
               </bondArray>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">356.24639999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C22H27N2O4/c1-27-15-3-4-18-17(10-15)16-5-7-24-12-13-9-14(6-8-25)20(24)22(11-13,19(16)23-18)21(26)28-2/h3-4,10,13,20,23,25H,5-9,11-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,42,4,3,19,36,22,51,29,6,46,33,32,28,5,7,1,2,8,26,39,50,17,25,54,40,12,41/CRV:3.3,4.3,10.3,14.3,15.3,16.3,17.3,18.3,19.3,21.3,26.1/rA:55C3C3C3C3C3C3C3C3HHHOCHHHNHCHHCHHNCHC3CHHCCHHCHHC3O1OCHHHCHHHCCHHOH/rB:s1;s2;s3;s4;s1s5;s1;s7;s3;s4;s6;s5;s12;s13;s13;s13;s2s8;s17;s7;s19;s19;s19;s22;s22;s22;s25;s26;s26;s28;s29;s29;s29;s25s32;s33;s33;s28;s36;s36;;s39;s39;s41;s42;s42;s42;s32;s46;s46;s32;s8s26s39s46;s36;s51;s51;s51;s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
