<?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:run.date">
                  <scalar dataType="xsd:string">1-Oct-2025</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">43</scalar>
               </parameter>
               <parameter dictRef="cc:natoms">
                  <scalar dataType="xsd:integer">43</scalar>
               </parameter>
               <parameter dictRef="cc:betae">
                  <scalar dataType="xsd:integer">76</scalar>
               </parameter>
               <parameter dictRef="cc:alphae">
                  <scalar dataType="xsd:integer">76</scalar>
               </parameter>
               <parameter dictRef="cc:basiscount">
                  <scalar dataType="xsd:integer">699</scalar>
               </parameter>
               <parameter dictRef="cc:diffuse">
                  <scalar dataType="xsd:string">(5D, 7F)</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-311+G(2d,p)</scalar>
               </parameter>
               <parameter dictRef="cc:degfreedom">
                  <scalar cmlx:templateRef="degfreedom" dataType="xsd:integer">123</scalar>
               </parameter>
               <parameter dictRef="cc:frameworkgroup">
                  <scalar cmlx:templateRef="framework" dataType="xsd:string">C1[X(C19H22O2)]</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">RmPW1PW91</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-311+G(2d,p)</scalar>
               </parameter>
               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">SP</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#p</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">nmr=giao</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">mPW1PW91/6-311+G(2d,p)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">scrf=(solvent=chloroform)</scalar>
               </parameter>
            </parameterList>
            <molecule cmlx:templateRef="mol"
                      formalCharge="0"
                      id="zmat"
                      spinMultiplicity="1">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.72514"
                        y3="0.6615"
                        z3="-2.33828"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.62385"
                        y3="-0.17246"
                        z3="-2.09185"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.36325"
                        y3="-0.58139"
                        z3="-0.78912"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.19366"
                        y3="-0.16189"
                        z3="0.25156"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.29508"
                        y3="0.66239"
                        z3="0.03447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.54749"
                        y3="1.07108"
                        z3="-1.28156"/>
                  <atom elementType="H"
                        id="a7"
                        x3="2.94287"
                        y3="0.98584"
                        z3="-3.35138"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.97894"
                        y3="-0.48755"
                        z3="-2.90826"/>
                  <atom elementType="H"
                        id="a9"
                        x3="3.92758"
                        y3="0.97248"
                        z3="0.85982"/>
                  <atom elementType="H"
                        id="a10"
                        x3="4.40089"
                        y3="1.71278"
                        z3="-1.48278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.27414"
                        y3="-1.47303"
                        z3="-0.22291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.75389"
                        y3="-1.63413"
                        z3="1.28198"/>
                  <atom elementType="O"
                        id="a13"
                        x3="1.80805"
                        y3="-0.62437"
                        z3="1.47293"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.42376"
                        y3="-3.00048"
                        z3="1.46788"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.87607"
                        y3="-3.0694"
                        z3="2.46178"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.68678"
                        y3="-3.80482"
                        z3="1.36347"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.20946"
                        y3="-3.15187"
                        z3="0.72034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.30179"
                        y3="-1.38953"
                        z3="2.35259"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.71844"
                        y3="-0.38537"
                        z3="2.26862"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.11394"
                        y3="-2.11757"
                        z3="2.26242"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.15012"
                        y3="-1.49822"
                        z3="3.34362"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.35644"
                        y3="-2.46514"
                        z3="-0.68193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.16018"
                        y3="-1.03343"
                        z3="-0.49343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.04992"
                        y3="-1.96326"
                        z3="-1.0442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.63968"
                        y3="0.27873"
                        z3="-0.2575"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.37231"
                        y3="-1.64039"
                        z3="-1.36225"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.68815"
                        y3="-2.97045"
                        z3="-1.23815"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.96372"
                        y3="0.61223"
                        z3="-0.57861"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.82232"
                        y3="-0.34348"
                        z3="-1.12916"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.03169"
                        y3="-2.38952"
                        z3="-1.7891"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.33825"
                        y3="1.61185"
                        z3="-0.39742"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.84398"
                        y3="-0.06298"
                        z3="-1.36922"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-0.74654"
                        y3="1.15188"
                        z3="0.29032"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.0642"
                        y3="2.55179"
                        z3="0.45777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.67231"
                        y3="2.87435"
                        z3="-0.39705"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.2685"
                        y3="3.29133"
                        z3="0.42364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.79125"
                        y3="3.10401"
                        z3="-0.51775"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.10142"
                        y3="4.36869"
                        z3="0.52699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.91158"
                        y3="2.95819"
                        z3="1.24398"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-1.82531"
                        y3="2.77698"
                        z3="1.7655"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.75138"
                        y3="2.19694"
                        z3="1.80529"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.2017"
                        y3="2.48585"
                        z3="2.61708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.08155"
                        y3="3.8365"
                        z3="1.87444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a40" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
               </bondArray>
               <formula concise="C19H22O2"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">260.2020999999999</scalar>
               </property>
               <list cmlx:templateRef="charge">
                  <list>
                     <scalar dataType="xsd:integer" dictRef="g:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:mult">1</scalar>
                  </list>
               </list>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H22O2/c1-13(2)20-16-11-7-5-9-14(16)18-15-10-6-8-12-17(15)21-19(18,3)4/h5-13,18H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,14,18,26,1,29,6,24,2,28,5,34,23,3,25,4,11,12,33,13/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3/rA:43nC3C3C3C3C3C3HHHHCCOCHHHCHHHHC3C3C3C3HC3C3HHHOCHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s4s12;s12;s14;s14;s14;s12;s18;s18;s18;s11;s11;s23;s23;s24;s24;s25;s26s28;s26;s28;s29;s25;s33;s34;s34;s36;s36;s36;s34;s40;s40;s40;/rC:2.7251,.6615,-2.3383;1.6239,-.1725,-2.0918;1.3633,-.5814,-.7891;2.1937,-.1619,.2516;3.2951,.6624,.0345;3.5475,1.0711,-1.2816;2.9429,.9858,-3.3514;.9789,-.4875,-2.9083;3.9276,.9725,.8598;4.4009,1.7128,-1.4828;.2741,-1.473,-.2229;.7539,-1.6341,1.282;1.808,-.6244,1.4729;1.4238,-3.0005,1.4679;1.8761,-3.0694,2.4618;.6868,-3.8048,1.3635;2.2095,-3.1519,.7203;-.3018,-1.3895,2.3526;-.7184,-.3854,2.2686;-1.1139,-2.1176,2.2624;.1501,-1.4982,3.3436;.3564,-2.4651,-.6819;-1.1602,-1.0334,-.4934;-2.0499,-1.9633,-1.0442;-1.6397,.2787,-.2575;-3.3723,-1.6404,-1.3622;-1.6882,-2.9705,-1.2382;-2.9637,.6122,-.5786;-3.8223,-.3435,-1.1292;-4.0317,-2.3895,-1.7891;-3.3382,1.6119,-.3974;-4.844,-.063,-1.3692;-.7465,1.1519,.2903;-1.0642,2.5518,.4578;-1.6723,2.8744,-.3971;.2685,3.2913,.4236;.7913,3.104,-.5178;.1014,4.3687,.527;.9116,2.9582,1.244;-1.8253,2.777,1.7655;-2.7514,2.1969,1.8053;-1.2017,2.4859,2.6171;-2.0816,3.8365,1.8744;</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="1">Output=5_memb_NMR_SP_Opt76.log</array>
               </module>
               <module cmlx:templateRef="l1" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l1.end">
                     <array dataType="xsd:string" dictRef="g:kk" size="1">nprocshared=16</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">mem=32GB</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">#p nmr=giao mPW1PW91/6-311+G(2d,p) scrf=(solvent=chloroform)</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/38=1,172=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/12=2,17=6,18=5,40=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=4,6=6,7=112,11=2,25=1,30=1,70=2201,72=7,74=-7/1,2,3,8</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=1,10=90,11=11/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">10/13=100,45=16/2</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">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">5-memb USE G INSTEAD OF E</scalar>
                  </module>
                  <module cmlx:templateRef="l101.isotope2">
                     <array cmlx:templateRef="atom"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="43">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</array>
                     <array cmlx:templateRef="iatwgt"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="43">12 12 12 12 12 12 1 1 1 1 12 12 16 12 1 1 1 12 1 1 1 1 12 12 12 12 1 12 12 1 1 1 16 12 1 12 1 1 1 12 1 1 1</array>
                     <array cmlx:templateRef="atmwgt"
                            dataType="xsd:double"
                            dictRef="x:x"
                            size="43">12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 1.0078250 1.0078250 1.0078250 1.0078250 12.0000000 12.0000000 15.9949146 12.0000000 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 1.0078250 12.0000000 12.0000000 12.0000000 12.0000000 1.0078250 12.0000000 12.0000000 1.0078250 1.0078250 1.0078250 15.9949146 12.0000000 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250</array>
                     <array cmlx:templateRef="nucspn"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="43">0 0 0 0 0 0 1 1 1 1 0 0 0 0 1 1 1 0 1 1 1 1 0 0 0 0 1 0 0 1 1 1 0 0 1 0 1 1 1 0 1 1 1</array>
                     <array cmlx:templateRef="atzeff"
                            dataType="xsd:double"
                            dictRef="x:x"
                            size="43">-0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000 -0.0000000</array>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">(Enter /cm/shared/apps/spack/cpu/opt/spack/linux-centos8-zen/gcc-8.3.1/gaussian-16.C.01-po5bqktfeugvmjyga3v7eigbecnokxng/g16/l101.exe)</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l301.basis" dictRef="g:primbasis">
                  <module cmlx:templateRef="ernie">
                     <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                     <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                     <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                  </module>
                  <list cmlx:templateRef="symmadaptcart">
                     <array dataType="xsd:integer" dictRef="cc:adapted" size="1">741</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">699</array>
                     <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
                  </list>
                  <scalar dataType="xsd:integer" dictRef="g:primbasis">1058</scalar>
                  <scalar dataType="xsd:integer" dictRef="cc:cartesianbasis">741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener">1748.3510087301</scalar>
                  <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">43</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>
                  <scalar dataType="xsd:string" dictRef="g:misc">IExCor=  908 DFT=T Ex+Corr=mPW1PW91 ExCW=0 ScaHFX=  0.250000</scalar>
                  <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  0.750000  0.750000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                  <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      5 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=  4</scalar>
               </module>
               <module cmlx:templateRef="l302.basis" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="basis">
                     <array dataType="xsd:string" dictRef="g:basis" size="11">NPDir=0 NMtPBC= 1 NCelOv= 1 NCel= 1 NClECP= 1 NCelD= 1</array>
                     <array dataType="xsd:string" dictRef="g:basis" size="8">NCelK= 1 NCelE2= 1 NClLst= 1 CellRange= 0.0.</array>
                     <array dataType="xsd:string" dictRef="g:basis" size="5">One-electron integrals computed using PRISM.</array>
                     <array dataType="xsd:string" dictRef="g:basis" size="6">One-electron integral symmetry used in STVInt</array>
                     <array dataType="xsd:string" dictRef="g:basis" size="8">NBasis= 699 RedAO= T EigKep= 1.29D-06 NBF= 699</array>
                     <array dataType="xsd:string" dictRef="g:basis" size="7">NBsUse= 694 1.00D-06 EigRej= 8.84D-07 NBFU= 694</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">UFF</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">On-the-fly selection</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Chloroform</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">4.711300</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">2.090627</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom"
                               formalCharge="0"
                               id="mol.l202.orient"
                               spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="2.725143"
                                 y3="0.661496"
                                 z3="-2.338281">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.623854"
                                 y3="-0.172462"
                                 z3="-2.091849">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.363252"
                                 y3="-0.581392"
                                 z3="-0.789117">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.193658"
                                 y3="-0.161894"
                                 z3="0.251564">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.295076"
                                 y3="0.66239"
                                 z3="0.034468">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.547486"
                                 y3="1.071081"
                                 z3="-1.28156">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="2.94287"
                                 y3="0.98584"
                                 z3="-3.351383">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="0.978936"
                                 y3="-0.487554"
                                 z3="-2.908261">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="3.927584"
                                 y3="0.972475"
                                 z3="0.859823">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="4.40089"
                                 y3="1.71278"
                                 z3="-1.482776">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.274135"
                                 y3="-1.473027"
                                 z3="-0.222914">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.753889"
                                 y3="-1.634129"
                                 z3="1.281976">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.808046"
                                 y3="-0.62437"
                                 z3="1.472932">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.423762"
                                 y3="-3.000482"
                                 z3="1.467875">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.876065"
                                 y3="-3.069403"
                                 z3="2.461781">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.686776"
                                 y3="-3.804824"
                                 z3="1.36347">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.209455"
                                 y3="-3.151867"
                                 z3="0.720344">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.301789"
                                 y3="-1.389533"
                                 z3="2.352589">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.718441"
                                 y3="-0.385367"
                                 z3="2.268616">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.113942"
                                 y3="-2.117572"
                                 z3="2.262418">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.150119"
                                 y3="-1.498219"
                                 z3="3.343619">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.356444"
                                 y3="-2.465141"
                                 z3="-0.681929">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.16018"
                                 y3="-1.033427"
                                 z3="-0.493425">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.049921"
                                 y3="-1.963263"
                                 z3="-1.044197">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.639684"
                                 y3="0.278728"
                                 z3="-0.257496">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.372307"
                                 y3="-1.640393"
                                 z3="-1.362246">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.688145"
                                 y3="-2.970449"
                                 z3="-1.238153">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.963721"
                                 y3="0.612234"
                                 z3="-0.578609">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.822319"
                                 y3="-0.34348"
                                 z3="-1.129156">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.031692"
                                 y3="-2.389524"
                                 z3="-1.789101">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.338249"
                                 y3="1.611846"
                                 z3="-0.39742">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.843975"
                                 y3="-0.062977"
                                 z3="-1.369216">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.746536"
                                 y3="1.151884"
                                 z3="0.290321">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.064203"
                                 y3="2.551791"
                                 z3="0.457772">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.672308"
                                 y3="2.874348"
                                 z3="-0.397052">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="0.268496"
                                 y3="3.291332"
                                 z3="0.423639">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.791248"
                                 y3="3.104006"
                                 z3="-0.51775">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.101418"
                                 y3="4.368692"
                                 z3="0.52699">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.911584"
                                 y3="2.958194"
                                 z3="1.243982">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="-1.82531"
                                 y3="2.776983"
                                 z3="1.765495">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.751384"
                                 y3="2.196944"
                                 z3="1.805287">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.201698"
                                 y3="2.485849"
                                 z3="2.617082">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.081547"
                                 y3="3.836504"
                                 z3="1.874438">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a40" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a40 a43" order="S"/>
                           <bond atomRefs2="a40 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H22O2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">260.2020999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H22O2/c1-13(2)20-16-11-7-5-9-14(16)18-15-10-6-8-12-17(15)21-19(18,3)4/h5-13,18H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,14,18,26,1,29,6,24,2,28,5,34,23,3,25,4,11,12,33,13/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3/rA:43nC3C3C3C3C3C3HHHHCCOCHHHCHHHHC3C3C3C3HC3C3HHHOCHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s4s12;s12;s14;s14;s14;s12;s18;s18;s18;s11;s11;s23;s23;s24;s24;s25;s26s28;s26;s28;s29;s25;s33;s34;s34;s36;s36;s36;s34;s40;s40;s40;/rC:2.7251,.6615,-2.3383;1.6239,-.1725,-2.0918;1.3633,-.5814,-.7891;2.1937,-.1619,.2516;3.2951,.6624,.0345;3.5475,1.0711,-1.2816;2.9429,.9858,-3.3514;.9789,-.4876,-2.9083;3.9276,.9725,.8598;4.4009,1.7128,-1.4828;.2741,-1.473,-.2229;.7539,-1.6341,1.282;1.808,-.6244,1.4729;1.4238,-3.0005,1.4679;1.8761,-3.0694,2.4618;.6868,-3.8048,1.3635;2.2095,-3.1519,.7203;-.3018,-1.3895,2.3526;-.7184,-.3854,2.2686;-1.1139,-2.1176,2.2624;.1501,-1.4982,3.3436;.3564,-2.4651,-.6819;-1.1602,-1.0334,-.4934;-2.0499,-1.9633,-1.0442;-1.6397,.2787,-.2575;-3.3723,-1.6404,-1.3622;-1.6881,-2.9704,-1.2382;-2.9637,.6122,-.5786;-3.8223,-.3435,-1.1292;-4.0317,-2.3895,-1.7891;-3.3382,1.6118,-.3974;-4.844,-.063,-1.3692;-.7465,1.1519,.2903;-1.0642,2.5518,.4578;-1.6723,2.8743,-.3971;.2685,3.2913,.4236;.7912,3.104,-.5178;.1014,4.3687,.527;.9116,2.9582,1.244;-1.8253,2.777,1.7655;-2.7514,2.1969,1.8053;-1.2017,2.4858,2.6171;-2.0815,3.8365,1.8744;</scalar>
                        </formula>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="l202.distmat">
                     <array dataType="xsd:double" dictRef="cc:distance" size="946">0.000000 1.403229 0.000000 2.408200 1.390053 0.000000 2.769069 2.411716 1.395912 0.000000 2.440238 2.830404 2.440744 1.392730 0.000000 1.400238 2.429676 2.782812 2.388210 1.400953 0.000000 1.085808 2.160531 3.393614 3.854846 3.419453 2.158007 0.000000 2.166664 1.087074 2.155754 3.400897 3.917465 3.416570 2.494851 0.000000 3.430808 3.915408 3.421886 2.159461 1.085094 2.177090 4.324823 5.002466 0.000000 2.155276 3.411310 3.869319 3.375531 2.151319 1.086538 2.479104 4.310829 2.501967 0.000000 3.877938 2.646909 1.517160 2.372502 3.708414 4.278790 4.791189 2.946013 4.527747 5.363462 0.000000 4.718262 3.778360 2.401875 2.302642 3.645258 4.657689 5.755336 4.350100 4.128552 5.669768 1.587706 0.000000 4.125514 3.598029 2.305765 1.361734 2.436429 3.672524 5.211009 4.461053 2.723648 4.573983 2.439056 1.472184 0.000000 5.439715 4.550755 3.309029 3.182724 4.355813 5.352310 6.436125 5.065890 4.735318 6.307493 2.552162 1.533039 2.406991 0.000000 6.138496 5.402909 4.125714 3.665997 4.672443 5.826651 7.167701 6.025623 4.807471 6.693545 3.510297 2.170537 2.638302 1.094156 0.000000 6.148651 5.100137 3.934687 4.096092 5.340925 6.241338 7.090152 5.416394 5.794746 7.234619 2.850292 2.173261 3.374095 1.095908 1.778072 0.000000 4.915573 4.138624 3.098689 3.026540 4.024619 4.861197 5.851280 4.666853 4.470080 5.772427 2.730147 2.176610 2.667538 1.095004 1.774979 1.777221 0.000000 5.947546 4.994236 3.646337 3.485493 4.745683 5.837686 6.978933 5.489113 5.069026 6.815391 2.640431 1.523317 2.410534 2.520992 2.752623 2.790922 3.475110 0.000000 5.846169 4.954324 3.704268 3.549473 4.711426 5.737868 6.846152 5.448999 5.041228 6.684513 2.894120 2.168091 2.659581 3.474053 3.738024 3.806128 4.315466 1.090413 0.000000 6.605166 5.498965 4.219977 4.336868 5.668456 6.667548 7.589707 5.811456 6.077224 7.688397 2.918745 2.164203 3.375049 2.801923 3.144180 2.626312 3.806931 1.094424 1.776793 0.000000 6.601447 5.785658 4.403609 3.939876 5.050690 6.287741 7.667663 6.387048 5.151972 7.188439 3.568777 2.152529 2.647981 2.719812 2.495024 3.086975 3.722498 1.094611 1.774392 1.774949 0.000000 4.257945 2.974992 2.138612 3.090584 4.350889 4.800747 5.071967 3.042187 5.191073 5.869746 1.096248 2.169209 3.184182 2.459149 3.543627 2.467291 2.423141 3.286108 3.766504 3.309383 4.145183 0.000000 4.622985 3.323713 2.580597 3.544405 4.796225 5.216534 5.392623 3.271884 5.633850 6.280603 1.524363 2.678909 3.583888 3.793779 4.700768 3.813128 4.161185 2.993901 2.871234 2.961786 4.081154 2.094155 0.000000 5.600469 4.219143 3.691122 4.788725 6.051988 6.371385 6.240856 3.850510 6.926357 7.437648 2.513180 3.657972 4.797133 4.410533 5.378549 4.083836 4.761162 3.863067 3.903502 3.439996 4.930453 2.484696 1.399851 0.000000 4.850556 3.770823 3.168604 3.892018 4.958255 5.346332 5.574221 3.804065 5.720503 6.328219 2.594715 3.429021 3.961920 4.807788 5.564615 4.971453 5.247954 3.374256 2.769648 3.516906 4.396472 3.419574 1.416805 2.411165 0.000000 6.590162 5.258209 4.886254 5.980828 7.190801 7.432505 7.122866 4.759466 8.065549 8.466457 3.823955 4.900759 5.992211 5.732513 6.649110 5.347003 6.146365 4.826076 4.669181 4.297220 5.879869 3.878998 2.452909 1.397893 2.811669 0.000000 5.820517 4.418921 3.901314 5.017533 6.296791 6.614203 6.447035 4.008410 7.175275 7.685624 2.668993 3.755041 5.007736 4.124010 5.138375 3.620065 4.365766 4.161094 4.463228 3.648439 5.151632 2.178317 2.141360 1.087623 3.394288 2.149616 0.000000 5.955002 4.894026 4.493523 5.280816 6.288952 6.565097 6.535723 4.709709 7.049039 7.501081 3.867628 4.725309 5.339267 6.040680 6.798673 6.050471 6.528207 4.436764 3.760742 4.352581 5.434509 4.528179 2.442993 2.772181 1.402645 2.419785 3.859755 0.000000 6.733589 5.533247 5.202151 6.175058 7.281697 7.505880 7.243836 5.122306 8.108562 8.483774 4.344892 5.331136 6.208927 6.428499 7.266159 6.206934 6.905794 5.060722 4.602246 4.688868 6.092569 4.707815 2.822617 2.402563 2.431220 1.392417 3.386376 1.397742 0.000000 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2.505510 3.835818 4.141215 3.904447 2.358165 3.630963 1.363898 4.174022 4.496275 2.441756 3.702900 5.259070 2.720575 4.584644 0.000000 5.074472 4.598671 4.155010 4.245028 4.769941 5.146402 5.746172 4.974155 5.251078 5.859770 4.295770 4.637531 4.400950 6.167497 6.652748 6.655281 6.581603 4.439104 3.467795 5.006213 5.119108 5.337299 3.710495 4.859348 2.451449 5.119982 5.810387 2.905879 4.302109 6.186358 2.605021 4.945864 1.445231 0.000000 5.291754 4.797924 4.616327 4.958343 5.454711 5.592886 5.796068 4.963633 6.046127 6.277879 4.766407 5.388129 5.277379 6.897625 7.489463 7.299045 7.254786 5.255429 4.317568 5.683645 6.035992 5.719015 3.942368 4.895290 2.599574 4.919805 5.905028 2.611105 3.938647 5.934041 2.090280 4.430852 2.072780 1.097524 0.000000 4.536447 4.490272 4.203244 3.957351 4.027776 4.311496 5.168981 5.087854 4.353881 4.816941 4.808033 5.023198 4.336352 6.481666 6.870026 7.170333 6.735738 5.094759 4.230378 5.877796 5.610713 5.862337 4.646037 5.927931 3.630548 6.384884 6.767562 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                  </module>
                  <module cmlx:templateRef="l202.stoich">
                     <scalar cmlx:templateRef="stoich"
                             dataType="xsd:string"
                             dictRef="g:stoichiometry">C19H22O2</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:pointgroup">C1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:operatorcount">1</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:largestabelian">C1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:operatorcount">1</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:largestconciseabelian">C1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:operatorcount">1</scalar>
                  </module>
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom"
                               formalCharge="0"
                               id="mol.l202.orient"
                               spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="2.725143"
                                 y3="0.661496"
                                 z3="-2.338281">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.623854"
                                 y3="-0.172462"
                                 z3="-2.091849">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.363252"
                                 y3="-0.581392"
                                 z3="-0.789117">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.193658"
                                 y3="-0.161894"
                                 z3="0.251564">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.295076"
                                 y3="0.66239"
                                 z3="0.034468">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.547486"
                                 y3="1.071081"
                                 z3="-1.28156">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="2.94287"
                                 y3="0.98584"
                                 z3="-3.351383">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="0.978936"
                                 y3="-0.487554"
                                 z3="-2.908261">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="3.927584"
                                 y3="0.972475"
                                 z3="0.859823">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="4.40089"
                                 y3="1.71278"
                                 z3="-1.482776">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.274135"
                                 y3="-1.473027"
                                 z3="-0.222914">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.753889"
                                 y3="-1.634129"
                                 z3="1.281976">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.808046"
                                 y3="-0.62437"
                                 z3="1.472932">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.423762"
                                 y3="-3.000482"
                                 z3="1.467875">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.876065"
                                 y3="-3.069403"
                                 z3="2.461781">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.686776"
                                 y3="-3.804824"
                                 z3="1.36347">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.209455"
                                 y3="-3.151867"
                                 z3="0.720344">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.301789"
                                 y3="-1.389533"
                                 z3="2.352589">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.718441"
                                 y3="-0.385367"
                                 z3="2.268616">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.113942"
                                 y3="-2.117572"
                                 z3="2.262418">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.150119"
                                 y3="-1.498219"
                                 z3="3.343619">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.356444"
                                 y3="-2.465141"
                                 z3="-0.681929">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.16018"
                                 y3="-1.033427"
                                 z3="-0.493425">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.049921"
                                 y3="-1.963263"
                                 z3="-1.044197">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.639684"
                                 y3="0.278728"
                                 z3="-0.257496">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.372307"
                                 y3="-1.640393"
                                 z3="-1.362246">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.688145"
                                 y3="-2.970449"
                                 z3="-1.238153">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.963721"
                                 y3="0.612234"
                                 z3="-0.578609">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.822319"
                                 y3="-0.34348"
                                 z3="-1.129156">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.031692"
                                 y3="-2.389524"
                                 z3="-1.789101">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.338249"
                                 y3="1.611846"
                                 z3="-0.39742">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.843975"
                                 y3="-0.062977"
                                 z3="-1.369216">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.746536"
                                 y3="1.151884"
                                 z3="0.290321">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.064203"
                                 y3="2.551791"
                                 z3="0.457772">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.672308"
                                 y3="2.874348"
                                 z3="-0.397052">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="0.268496"
                                 y3="3.291332"
                                 z3="0.423639">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.791248"
                                 y3="3.104006"
                                 z3="-0.51775">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.101418"
                                 y3="4.368692"
                                 z3="0.52699">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.911584"
                                 y3="2.958194"
                                 z3="1.243982">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="-1.82531"
                                 y3="2.776983"
                                 z3="1.765495">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.751384"
                                 y3="2.196944"
                                 z3="1.805287">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.201698"
                                 y3="2.485849"
                                 z3="2.617082">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.081547"
                                 y3="3.836504"
                                 z3="1.874438">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a40" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a40 a43" order="S"/>
                           <bond atomRefs2="a40 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H22O2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">260.2020999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H22O2/c1-13(2)20-16-11-7-5-9-14(16)18-15-10-6-8-12-17(15)21-19(18,3)4/h5-13,18H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,14,18,26,1,29,6,24,2,28,5,34,23,3,25,4,11,12,33,13/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3/rA:43nC3C3C3C3C3C3HHHHCCOCHHHCHHHHC3C3C3C3HC3C3HHHOCHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s1;s2;s5;s6;s3;s11;s4s12;s12;s14;s14;s14;s12;s18;s18;s18;s11;s11;s23;s23;s24;s24;s25;s26s28;s26;s28;s29;s25;s33;s34;s34;s36;s36;s36;s34;s40;s40;s40;/rC:2.7251,.6615,-2.3383;1.6239,-.1725,-2.0918;1.3633,-.5814,-.7891;2.1937,-.1619,.2516;3.2951,.6624,.0345;3.5475,1.0711,-1.2816;2.9429,.9858,-3.3514;.9789,-.4876,-2.9083;3.9276,.9725,.8598;4.4009,1.7128,-1.4828;.2741,-1.473,-.2229;.7539,-1.6341,1.282;1.808,-.6244,1.4729;1.4238,-3.0005,1.4679;1.8761,-3.0694,2.4618;.6868,-3.8048,1.3635;2.2095,-3.1519,.7203;-.3018,-1.3895,2.3526;-.7184,-.3854,2.2686;-1.1139,-2.1176,2.2624;.1501,-1.4982,3.3436;.3564,-2.4651,-.6819;-1.1602,-1.0334,-.4934;-2.0499,-1.9633,-1.0442;-1.6397,.2787,-.2575;-3.3723,-1.6404,-1.3622;-1.6881,-2.9704,-1.2382;-2.9637,.6122,-.5786;-3.8223,-.3435,-1.1292;-4.0317,-2.3895,-1.7891;-3.3382,1.6118,-.3974;-4.844,-.063,-1.3692;-.7465,1.1519,.2903;-1.0642,2.5518,.4578;-1.6723,2.8743,-.3971;.2685,3.2913,.4236;.7912,3.104,-.5178;.1014,4.3687,.527;.9116,2.9582,1.244;-1.8253,2.777,1.7655;-2.7514,2.1969,1.8053;-1.2017,2.4858,2.6171;-2.0815,3.8365,1.8744;</scalar>
                        </formula>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.4019918 0.2895055 0.2452648</array>
                  </module>
               </module>
               <module cmlx:templateRef="l302">
                  <module cmlx:templateRef="l302.basis2">
                     <list cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="g:basis" size="5">Precomputing XC quadrature grid using</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="10">IXCGrd= 4 IRadAn= 5 IRanWt= -1 IRanGd= 0 AccXCQ= 0.00D+00.</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="9">Generated NRdTot= 0 NPtTot= 0 NUsed= 0 NTot= 32</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="10">NSgBfM= 739 739 739 739 739 MxSgAt= 43 MxSgA2= 43.</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l303.basis">
                  <list cmlx:templateRef="l303">
                     <scalar dataType="xsd:integer" dictRef="g:dipdrv">1</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l401"/>
               <module cmlx:templateRef="l502">
                  <scalar dataType="xsd:string" dictRef="g:l502.type">Closed</scalar>
                  <module cmlx:templateRef="l502.cycle">
                     <list cmlx:templateRef="cycle">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:cycle">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="g:pass">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="g:idiag">1</scalar>
                        </list>
                     </list>
                     <module cmlx:templateRef="l502.e">
                        <list cmlx:templateRef="l502.e">
                           <scalar dataType="xsd:double" dictRef="g:l502.e">-887.224261456448</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-887.486002259680</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.261740803232</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-887.751379453572</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.265377193893</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-887.758053665206</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.006674211633</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-887.766212170231</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.008158505025</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-887.766371635473</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000159465243</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-887.766399008107</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000027372633</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-887.766399891824</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000883718</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-887.766400038408</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000146584</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-887.766400046459</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000008050</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-887.766400048020</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000001561</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-887.766400048093</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000000073</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-887.766400048129</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000000036</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-887.766400048122</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">0.000000000008</scalar>
                           </list>
                        </list>
                     </module>
                  </module>
                  <module cmlx:templateRef="l502.footer">
                     <list cmlx:templateRef="scfdone">
                        <list>
                           <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-887.766400048</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:ncycle">14</scalar>
                        </list>
                     </list>
                     <module cmlx:templateRef="scfdone">
                        <list cmlx:templateRef="scfdone">
                           <list>
                              <scalar dataType="xsd:double" dictRef="cc:kinener">8.834170691197e+02</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:potener">-5.562090046490e+03</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:eener">2.042555568592e+03</scalar>
                           </list>
                        </list>
                     </module>
                  </module>
                  <list cmlx:templateRef="l502">
                     <scalar dataType="xsd:string" dictRef="g:l502">Using DIIS extrapolation, IDIIS=  1040.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">NGot=  4294967296 LenX=  4293849410 LenY=  4293299588</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Requested convergence on RMS density matrix=1.00D-08 within 128 cycles.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Requested convergence on MAX density matrix=1.00D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Requested convergence on             energy=1.00D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">No special actions if energy rises.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Fock matrices will be formed incrementally for  20 cycles.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502"/>
                  </list>
               </module>
               <module cmlx:templateRef="l1002.minotr">
                  <list cmlx:templateRef="l1002">
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Minotr:  Closed shell wavefunction.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">NEqPCM:  Using equilibrium solvation (IEInf=0, Eps=   4.7113, EpsInf=   2.0906)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Direct CPHF calculation.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Differentiating once with respect to magnetic field using GIAOs.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Electric field/nuclear overlap derivatives assumed to be zero.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Requested convergence is 1.0D-08 RMS, and 1.0D-07 maximum.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Secondary convergence is 1.0D-12 RMS, and 1.0D-12 maximum.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">NewPWx=T KeepS1=F KeepF1=F KeepIn=T MapXYZ=F SortEE=F KeepMc=T.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">13284 words used for storage of precomputed grid.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Two-electron integral symmetry used by symmetrizing perturbed Fock matrices.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">MDV=    4294967296 using IRadAn=       1.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Solving linear equations simultaneously, MaxMat=     384.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">FoFJK:  IHMeth= 1 ICntrl=    6127 DoSepK=F KAlg= 0 I1Cent=           0 FoldK=F</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">IRaf=         1 NMat=       1 IRICut=       1 DoRegI=T DoRafI=F ISym2E= 0 IDoP0=0 IntGTp=1.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">There are     3 degrees of freedom in the 1st order CPHF.  IDoFFX=0 NUNeed=     3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  0 Test12= 1.57D-12 3.33D-08 XBig12= 3.02D+02 2.09D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">AX will form     3 AO Fock derivatives at one time.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  1 Test12= 1.57D-12 3.33D-08 XBig12= 8.97D-01 3.63D-01.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  2 Test12= 1.57D-12 3.33D-08 XBig12= 4.94D-03 2.55D-02.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  3 Test12= 1.57D-12 3.33D-08 XBig12= 2.07D-05 1.05D-03.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  4 Test12= 1.57D-12 3.33D-08 XBig12= 6.22D-08 5.25D-05.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  5 Test12= 1.57D-12 3.33D-08 XBig12= 2.61D-10 2.28D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  6 Test12= 1.57D-12 3.33D-08 XBig12= 9.07D-13 1.45D-07.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">InvSVY:  IOpt=1 It=  1 EMax= 7.11D-15</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Solved reduced A of dimension    21 with     3 vectors.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Calculating GIAO nuclear magnetic shielding tensors.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">SCF GIAO Magnetic shielding tensor (ppm):</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">1  C    Isotropic =    62.9670   Anisotropy =   171.6253</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    91.9210   YX=   -62.2088   ZX=     4.8360</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=   -62.7439   YY=   124.9897   ZY=    41.9176</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=     7.9016   YZ=    41.6207   ZZ=   -28.0098</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   -42.7293    54.2464   177.3838</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">2  C    Isotropic =    56.4996   Anisotropy =   178.2827</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    52.6066   YX=   -78.3497   ZX=   -49.7567</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=   -77.6993   YY=   120.5860   ZY=    -4.1987</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=   -50.8058   YZ=    -2.4655   ZZ=    -3.6937</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   -46.5738    40.7179   175.3547</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3  C    Isotropic =    48.7620   Anisotropy =   141.5023</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    31.0461   YX=   -82.3620   ZX=    11.2827</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=   -78.1172   YY=    84.3498   ZY=    14.2402</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    -1.4330   YZ=    16.8284   ZZ=    30.8901</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   -29.7030    32.8921   143.0969</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">4  C    Isotropic =    19.9162   Anisotropy =   119.5359</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    48.8857   YX=   -37.5635   ZX=     4.3280</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=   -44.9206   YY=    62.8815   ZY=    25.3549</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    18.6014   YZ=    36.9021   ZZ=   -52.0188</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   -64.2951    24.4368    99.6068</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">5  C    Isotropic =    72.9773   Anisotropy =   149.6939</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    72.2975   YX=   -66.5828   ZX=   -37.6331</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=   -63.4132   YY=   126.1030   ZY=     2.4254</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=   -41.7329   YZ=    -3.5148   ZZ=    20.5314</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   -10.3430    56.5016   172.7732</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">6  C    Isotropic =    53.3807   Anisotropy =   183.9204</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    27.7183   YX=  -107.5054   ZX=     3.5083</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=  -107.8919   YY=    93.6202   ZY=    26.5109</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    -0.1902   YZ=    23.6071   ZZ=    38.8034</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   -54.8226    38.9704   175.9942</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">7  H    Isotropic =    24.6384   Anisotropy =     4.2337</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    25.7089   YX=     2.7324   ZX=    -0.1508</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=     2.8114   YY=    23.0360   ZY=     0.1752</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    -0.3472   YZ=     0.0165   ZZ=    25.1704</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    21.2834    25.1710    27.4609</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">8  H    Isotropic =    24.4784   Anisotropy =     8.3591</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    24.3842   YX=     2.2184   ZX=    -2.7419</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=     2.7134   YY=    22.5330   ZY=    -1.8532</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    -4.2285   YZ=    -1.0993   ZZ=    26.5178</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    20.6471    22.7369    30.0511</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">9  H    Isotropic =    24.7138   Anisotropy =     5.4180</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    26.2245   YX=     2.7001   ZX=    -0.6284</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=     2.5921   YY=    23.2549   ZY=    -1.1623</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    -1.0349   YZ=    -1.5591   ZZ=    24.6620</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    21.5054    24.3102    28.3258</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">10  H    Isotropic =    24.2239   Anisotropy =     3.6953</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    24.1645   YX=     1.3911   ZX=     0.2644</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=     1.3719   YY=    21.8823   ZY=    -0.4101</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    -0.1184   YZ=    -0.6581   ZZ=    26.6250</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    21.1828    24.8015    26.6875</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">11  C    Isotropic =   122.9796   Anisotropy =    22.6315</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=   125.2430   YX=     1.0513   ZX=     5.6109</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    -6.6153   YY=   111.5963   ZY=    -4.9980</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    10.0530   YZ=    -2.6758   ZZ=   132.0995</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   110.7444   120.1272   138.0673</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">12  C    Isotropic =    92.2555   Anisotropy =    74.8682</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=   104.7171   YX=    38.2893   ZX=    13.9910</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    42.0866   YY=    94.4055   ZY=     0.2930</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    10.3299   YZ=     7.1259   ZZ=    77.6438</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    57.5524    77.0464   142.1676</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">13  O    Isotropic =   144.8073   Anisotropy =    56.9728</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=   129.8653   YX=    -5.0024   ZX=   -40.2248</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    -6.5671   YY=   133.3498   ZY=     7.7759</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    -8.7661   YZ=   -20.0429   ZZ=   171.2069</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   115.0981   136.5348   182.7892</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">14  C    Isotropic =   155.9075   Anisotropy =    45.4007</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=   148.2205   YX=   -18.5981   ZX=    14.5345</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=   -17.1994   YY=   175.5013   ZY=    -5.3937</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    10.0153   YZ=    -1.4995   ZZ=   144.0008</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   131.3808   150.1671   186.1747</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">15  H    Isotropic =    30.3399   Anisotropy =     9.7793</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    28.9916   YX=    -2.2821   ZX=     4.5029</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    -2.6780   YY=    29.8233   ZY=    -3.9267</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=     3.1925   YZ=    -1.9766   ZZ=    32.2049</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    26.3247    27.8357    36.8595</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">16  H    Isotropic =    30.4505   Anisotropy =     9.0427</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    28.3552   YX=     1.4392   ZX=     0.5688</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=     2.4313   YY=    36.0129   ZY=    -0.4220</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=     1.4200   YZ=    -0.4845   ZZ=    26.9834</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    26.2705    28.6020    36.4789</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">17  H    Isotropic =    30.1391   Anisotropy =     7.4345</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    30.3340   YX=    -4.0994   ZX=    -1.5662</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    -3.4651   YY=    31.8225   ZY=    -0.0472</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    -1.7349   YZ=     0.0185   ZZ=    28.2609</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    26.3172    29.0048    35.0954</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">18  C    Isotropic =   162.7973   Anisotropy =    31.0571</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=   166.3498   YX=    -5.2213   ZX=   -14.4302</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    -5.0971   YY=   155.2857   ZY=     4.0294</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=   -16.1942   YZ=     4.8726   ZZ=   166.7564</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   151.1274   153.7624   183.5020</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">19  H    Isotropic =    30.0812   Anisotropy =     8.2995</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    27.1790   YX=    -4.7714   ZX=    -1.5482</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    -5.1116   YY=    32.6300   ZY=    -1.7025</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=     0.8956   YZ=    -0.0389   ZZ=    30.4346</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    24.1772    30.4523    35.6142</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">20  H    Isotropic =    30.9268   Anisotropy =     6.8812</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    32.3465   YX=     4.0154   ZX=    -1.9115</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=     2.7237   YY=    29.9259   ZY=    -1.8756</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=     0.3351   YZ=    -2.6577   ZZ=    30.5081</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    26.9227    30.3434    35.5143</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">21  H    Isotropic =    30.4314   Anisotropy =     9.1447</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    27.6620   YX=    -0.5843   ZX=    -0.3942</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    -1.1350   YY=    27.2638   ZY=    -0.6100</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=     1.8997   YZ=    -1.1175   ZZ=    36.3684</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    26.5758    28.1906    36.5279</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">22  H    Isotropic =    27.3747   Anisotropy =     5.5717</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    26.1752   YX=    -1.2215   ZX=     3.0718</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=     2.1357   YY=    29.2383   ZY=     1.9152</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=     1.9873   YZ=     2.3316   ZZ=    26.7106</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    23.6615    27.3734    31.0892</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">23  C    Isotropic =    51.1430   Anisotropy =   163.5954</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    -9.5096   YX=    30.2988   ZX=   -41.1345</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    18.6169   YY=    24.8686   ZY=   -35.7088</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=   -42.5986   YZ=   -31.1304   ZZ=   138.0700</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   -25.9590    19.1815   160.2066</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">24  C    Isotropic =    48.2812   Anisotropy =   159.2997</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    49.5800   YX=    38.9140   ZX=   -21.7683</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    41.9051   YY=   -36.1287   ZY=   -43.3229</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=   -29.4016   YZ=   -45.5793   ZZ=   131.3924</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   -57.9385    48.3012   154.4810</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">25  C    Isotropic =    23.0421   Anisotropy =   134.3920</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    -1.7234   YX=   -25.2958   ZX=   -42.9741</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=   -19.9357   YY=   -16.6781   ZY=   -43.7805</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=   -26.5911   YZ=   -55.1574   ZZ=    87.5278</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   -58.1254    14.6149   112.6367</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">26  C    Isotropic =    63.5409   Anisotropy =   169.0482</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    27.7706   YX=   -33.7806   ZX=   -56.4537</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=   -30.1802   YY=    21.0176   ZY=   -54.6111</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=   -57.6089   YZ=   -56.0708   ZZ=   141.8345</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   -42.0120    56.3950   176.2397</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">27  H    Isotropic =    24.1310   Anisotropy =     8.7172</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    27.2897   YX=     2.2038   ZX=     3.2699</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=     2.1569   YY=    22.6252   ZY=     1.4422</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=     3.2681   YZ=     1.8978   ZZ=    22.4779</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    20.6018    21.8487    29.9424</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">28  C    Isotropic =    70.9757   Anisotropy =   159.7978</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    51.7381   YX=    29.2181   ZX=   -31.0486</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    34.5217   YY=     1.9134   ZY=   -39.1906</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=   -17.2377   YZ=   -44.0262   ZZ=   159.2756</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   -18.1560    53.5755   177.5075</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">29  C    Isotropic =    52.4517   Anisotropy =   183.5349</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=   -36.9476   YX=    32.2488   ZX=   -56.9785</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    29.3753   YY=    44.5046   ZY=   -28.0477</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=   -54.7846   YZ=   -27.5598   ZZ=   149.7982</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   -57.5395    40.0862   174.8083</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">30  H    Isotropic =    24.5185   Anisotropy =     4.2457</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    26.4640   YX=    -1.2720   ZX=     1.4133</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    -1.1947   YY=    25.3359   ZY=     0.9486</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=     1.3149   YZ=     0.8275   ZZ=    21.7556</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    21.0526    25.1540    27.3490</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">31  H    Isotropic =    24.6618   Anisotropy =     9.7331</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    29.3112   YX=     1.4165   ZX=     3.7061</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=     1.7182   YY=    23.2610   ZY=     2.1146</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=     3.0589   YZ=     1.7229   ZZ=    21.4133</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    19.6659    23.1690    31.1506</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">32  H    Isotropic =    24.0670   Anisotropy =     4.8112</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    24.3569   YX=     0.7767   ZX=     1.4949</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=     0.3480   YY=    26.1205   ZY=     1.8485</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=     1.7325   YZ=     1.9433   ZZ=    21.7236</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    20.5410    24.3855    27.2745</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">33  O    Isotropic =   169.1655   Anisotropy =   101.9723</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=   160.8488   YX=    38.0432   ZX=   -12.3137</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    13.3588   YY=   124.8939   ZY=   -16.5520</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=   -16.7834   YZ=   -45.9591   ZZ=   221.7540</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   107.2401   163.1094   237.1471</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">34  C    Isotropic =   113.5839   Anisotropy =    67.1456</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    96.7316   YX=    -8.2185   ZX=   -11.1181</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=   -13.0920   YY=   155.6957   ZY=     4.3392</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=   -13.7121   YZ=     6.1516   ZZ=    88.3244</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    79.3672   103.0369   158.3477</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">35  H    Isotropic =    27.4655   Anisotropy =     4.6967</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    27.9729   YX=     0.2647   ZX=     2.3542</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    -2.4651   YY=    29.0894   ZY=    -1.3476</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=     1.5577   YZ=    -1.0014   ZZ=    25.3343</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    24.2323    27.5676    30.5967</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">36  C    Isotropic =   164.2843   Anisotropy =    33.6670</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=   178.7289   YX=    13.5019   ZX=    -8.4573</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    10.9193   YY=   165.6957   ZY=    -0.2632</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    -5.6057   YZ=     4.1821   ZZ=   148.4282</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   145.6064   160.5174   186.7290</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">37  H    Isotropic =    31.4448   Anisotropy =     8.0138</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    32.2000   YX=    -1.9720   ZX=    -5.4457</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    -0.8146   YY=    31.6257   ZY=     0.5169</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    -4.6607   YZ=     0.0874   ZZ=    30.5087</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    26.1467    31.4004    36.7873</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">38  H    Isotropic =    31.0000   Anisotropy =    10.7092</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    28.6773   YX=     0.9896   ZX=    -0.8790</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=     0.5831   YY=    38.0595   ZY=     0.6892</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    -1.1082   YZ=     0.3069   ZZ=    26.2633</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    25.8623    28.9982    38.1395</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">39  H    Isotropic =    30.8647   Anisotropy =     4.5377</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    32.8553   YX=    -1.5280   ZX=     2.1014</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    -0.8447   YY=    30.7370   ZY=     1.9790</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=     1.9764   YZ=     0.2004   ZZ=    29.0018</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    27.4514    31.2530    33.8898</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">40  C    Isotropic =   166.6734   Anisotropy =    31.9884</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=   160.6865   YX=    -5.1679   ZX=   -14.6407</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    -7.3343   YY=   160.5251   ZY=     1.7919</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=   -15.7590   YZ=    -0.0204   ZZ=   178.8085</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:   149.6652   162.3559   187.9990</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">41  H    Isotropic =    30.0655   Anisotropy =     7.1779</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    33.7043   YX=     1.7921   ZX=    -1.8071</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=     1.4189   YY=    27.7921   ZY=     1.8198</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    -3.3751   YZ=     3.0563   ZZ=    28.6999</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    24.8096    30.5361    34.8507</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">42  H    Isotropic =    30.7808   Anisotropy =     5.9472</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    29.1490   YX=    -1.2358   ZX=    -0.0562</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    -1.8420   YY=    28.7004   ZY=     0.3239</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=     2.4338   YZ=     0.3750   ZZ=    34.4930</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    27.2175    30.3793    34.7456</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">43  H    Isotropic =    30.7614   Anisotropy =    11.1806</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XX=    29.4815   YX=    -3.8163   ZX=    -2.2363</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XY=    -3.7243   YY=    34.8712   ZY=     2.8761</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">XZ=    -1.8720   YZ=     3.5529   ZZ=    27.9315</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Eigenvalues:    26.4282    27.6409    38.2151</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">End of Minotr F.D. properties file   721 does not exist.</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT10550S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:string">Wed Oct  1 18:27:01 2025</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal" dictRef="cc:userDefinedModule">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="76">-19.24640 -19.24235 -10.30785 -10.30538 -10.29824 -10.28965 -10.25973 -10.25186 -10.24347 -10.24274 -10.24123 -10.24001 -10.23991 -10.23987 -10.23544 -10.23495 -10.23248 -10.22589 -10.22461 -10.22225 -10.22062 -1.09636 -1.09285 -0.89014 -0.87795 -0.84170 -0.81978 -0.79657 -0.77401 -0.76114 -0.75493 -0.71555 -0.71495 -0.70226 -0.65635 -0.63890 -0.62459 -0.60515 -0.59298 -0.58505 -0.55459 -0.52543 -0.50978 -0.50341 -0.49253 -0.48732 -0.48047 -0.47124 -0.46063 -0.45307 -0.44990 -0.44085 -0.42993 -0.42506 -0.41387 -0.41164 -0.40825 -0.40345 -0.40060 -0.39474 -0.38741 -0.38257 -0.37943 -0.37365 -0.36882 -0.36602 -0.35969 -0.34906 -0.34273 -0.33468 -0.33388 -0.32551 -0.26883 -0.26003 -0.23602 -0.22700</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="618">-0.01816 -0.01345 -0.00306 0.00413 0.00937 0.01382 0.01487 0.01860 0.02936 0.03228 0.03362 0.03775 0.04032 0.04871 0.05158 0.05497 0.05713 0.05879 0.06324 0.06728 0.07308 0.07753 0.08154 0.08518 0.08995 0.09339 0.09616 0.09893 0.10181 0.10948 0.11182 0.11475 0.11876 0.12013 0.12605 0.12732 0.12941 0.13246 0.13657 0.14361 0.14578 0.14788 0.14918 0.14970 0.15336 0.15941 0.16177 0.16582 0.16822 0.17020 0.17447 0.17725 0.18260 0.18416 0.18555 0.18764 0.18991 0.19258 0.19712 0.20089 0.20389 0.20654 0.20955 0.21227 0.21267 0.21761 0.21967 0.22063 0.22194 0.22529 0.22970 0.23069 0.23363 0.23682 0.23877 0.24095 0.24190 0.24409 0.24938 0.25158 0.25289 0.25667 0.25755 0.26242 0.26523 0.26874 0.27276 0.27858 0.27949 0.28354 0.28677 0.28717 0.29031 0.30007 0.30207 0.30353 0.30642 0.30865 0.31281 0.31580 0.31983 0.32637 0.32878 0.33105 0.33608 0.33840 0.34790 0.34992 0.35910 0.36120 0.36546 0.37164 0.37634 0.38170 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24.25361 24.27318 24.30183 24.44848 50.20611 50.25102</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="43">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C H H H H C C O C H H H C H H H H C C C C H C C H H H O C H C H H H C H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="43">-0.235585 -0.747504 0.849819 0.283037 -0.675654 -0.128616 0.120136 0.129298 0.125757 0.124720 -0.118798 0.571716 -0.370006 -0.506183 0.171051 0.172709 0.181524 -0.873568 0.192882 0.176139 0.168474 0.123335 0.573967 -0.157255 0.673714 -0.443299 0.118421 -0.470617 -0.403128 0.121998 0.136501 0.123254 -0.239429 0.357446 0.124612 -0.688202 0.179192 0.164830 0.174430 -0.585256 0.165982 0.171346 0.166810</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:multipole">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:double" dictRef="cc:dipole" size="3">-2.1036 0.6841 0.0164</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">2.2121</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-123.1896 -111.8014 -125.3185</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-0.5002 0.0982 1.0412</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-3.0864 8.3018 -5.2153 -0.5002 0.0982 1.0412</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">-22.3150 9.9298 10.9284 -12.8675 28.6238 -6.8572 5.0134 1.6868 8.4132 -11.0718</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-3466.0793 -2259.2672 -1447.1961 56.3091 90.1040 -36.7817 28.1097 -27.0180 -23.6121 -958.6208 -856.5193 -631.7882 1.0130 16.9138 17.4956</array>
                  </list>
               </property>
               <property dictRef="cc:virtualorbs">
                  <array dataType="xsd:string" delimiter="|" size="618">(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)|(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)|(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)|(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>
               </property>
               <property dictRef="cc:occupiedorbs">
                  <array dataType="xsd:string" delimiter="|" size="76">(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>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="ginc">
                     <list dictRef="g:archive">
                        <list dictRef="g:archive1">
                           <scalar dataType="xsd:string" dictRef="cc:hostname">GINC-EXP-1-22</scalar>
                           <formula concise="C 19.0 H 22.0 O 2.0" formalCharge="0">
                              <atomArray count="19.0 22.0 2.0" elementType="C H O"/>
                           </formula>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">MORROWE</scalar>
                           <scalar dataType="xsd:date">2025-10-01T00:00:00.000</scalar>
                           <scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
                        </list>
                        <scalar dataType="xsd:string" dictRef="cc:title">5-memb USE G INSTEAD OF E</scalar>
                        <list dictRef="cc:molecule">
                           <list type="chargemult">
                              <scalar dataType="xsd:string" dictRef="x:formalCharge">0</scalar>
                              <scalar dataType="xsd:string" dictRef="x:spinMultiplicity">1</scalar>
                           </list>
                        </list>
                        <list dictRef="g:archive.namevalue">
                           <scalar dataType="xsd:string">Version=ES64L-G16RevC.01</scalar>
                           <scalar dataType="xsd:string">State=1-A</scalar>
                           <scalar dataType="xsd:string">HF=-887.7664</scalar>
                           <scalar dataType="xsd:string">RMSD=2.643e-09</scalar>
                           <scalar dataType="xsd:string">Dipole=-0.8276257,0.2691519,0.0064621</scalar>
                           <scalar dataType="xsd:string">Quadrupole=-2.2946828,6.1721592,-3.8774764,-0.3718962,0.072987,0.7741283</scalar>
                           <scalar dataType="xsd:string">PG=C01 [X(C19H22O2)]</scalar>
                        </list>
                     </list>
                  </list>
                  <list id="molRoot0">
                     <module id="moleculeRoot">
                        <list type="molecule">
                           <atom elementType="C" id="a1"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">2.725143</scalar>
                           <scalar dataType="xsd:string">0.661496</scalar>
                           <scalar dataType="xsd:string">-2.338281</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a2"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">1.623854</scalar>
                           <scalar dataType="xsd:string">-0.172462</scalar>
                           <scalar dataType="xsd:string">-2.091849</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a3"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">1.363252</scalar>
                           <scalar dataType="xsd:string">-0.581392</scalar>
                           <scalar dataType="xsd:string">-0.789117</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a4"/>
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                           <scalar dataType="xsd:string">2.193658</scalar>
                           <scalar dataType="xsd:string">-0.161894</scalar>
                           <scalar dataType="xsd:string">0.251564</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a5"/>
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                           <scalar dataType="xsd:string">3.295076</scalar>
                           <scalar dataType="xsd:string">0.66239</scalar>
                           <scalar dataType="xsd:string">0.034468</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a6"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">3.547486</scalar>
                           <scalar dataType="xsd:string">1.071081</scalar>
                           <scalar dataType="xsd:string">-1.28156</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a7"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">2.94287</scalar>
                           <scalar dataType="xsd:string">0.98584</scalar>
                           <scalar dataType="xsd:string">-3.351383</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a8"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.978936</scalar>
                           <scalar dataType="xsd:string">-0.487554</scalar>
                           <scalar dataType="xsd:string">-2.908261</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a9"/>
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                           <scalar dataType="xsd:string">3.927584</scalar>
                           <scalar dataType="xsd:string">0.972475</scalar>
                           <scalar dataType="xsd:string">0.859823</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a10"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">4.40089</scalar>
                           <scalar dataType="xsd:string">1.71278</scalar>
                           <scalar dataType="xsd:string">-1.482776</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a11"/>
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                           <scalar dataType="xsd:string">0.274135</scalar>
                           <scalar dataType="xsd:string">-1.473027</scalar>
                           <scalar dataType="xsd:string">-0.222914</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a12"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.753889</scalar>
                           <scalar dataType="xsd:string">-1.634129</scalar>
                           <scalar dataType="xsd:string">1.281976</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="O" id="a13"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">1.808046</scalar>
                           <scalar dataType="xsd:string">-0.62437</scalar>
                           <scalar dataType="xsd:string">1.472932</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a14"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">1.423762</scalar>
                           <scalar dataType="xsd:string">-3.000482</scalar>
                           <scalar dataType="xsd:string">1.467875</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a15"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">1.876065</scalar>
                           <scalar dataType="xsd:string">-3.069403</scalar>
                           <scalar dataType="xsd:string">2.461781</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a16"/>
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                           <scalar dataType="xsd:string">0.686776</scalar>
                           <scalar dataType="xsd:string">-3.804824</scalar>
                           <scalar dataType="xsd:string">1.36347</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a17"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">2.209455</scalar>
                           <scalar dataType="xsd:string">-3.151867</scalar>
                           <scalar dataType="xsd:string">0.720344</scalar>
                        </list>
                        <list type="molecule">
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                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-0.301789</scalar>
                           <scalar dataType="xsd:string">-1.389533</scalar>
                           <scalar dataType="xsd:string">2.352589</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a19"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-0.718441</scalar>
                           <scalar dataType="xsd:string">-0.385367</scalar>
                           <scalar dataType="xsd:string">2.268616</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a20"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.113942</scalar>
                           <scalar dataType="xsd:string">-2.117572</scalar>
                           <scalar dataType="xsd:string">2.262418</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a21"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.150119</scalar>
                           <scalar dataType="xsd:string">-1.498219</scalar>
                           <scalar dataType="xsd:string">3.343619</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a22"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.356444</scalar>
                           <scalar dataType="xsd:string">-2.465141</scalar>
                           <scalar dataType="xsd:string">-0.681929</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a23"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.16018</scalar>
                           <scalar dataType="xsd:string">-1.033427</scalar>
                           <scalar dataType="xsd:string">-0.493425</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a24"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-2.049921</scalar>
                           <scalar dataType="xsd:string">-1.963263</scalar>
                           <scalar dataType="xsd:string">-1.044197</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a25"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.639684</scalar>
                           <scalar dataType="xsd:string">0.278728</scalar>
                           <scalar dataType="xsd:string">-0.257496</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a26"/>
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                           <scalar dataType="xsd:string">-3.372307</scalar>
                           <scalar dataType="xsd:string">-1.640393</scalar>
                           <scalar dataType="xsd:string">-1.362246</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a27"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.688145</scalar>
                           <scalar dataType="xsd:string">-2.970449</scalar>
                           <scalar dataType="xsd:string">-1.238153</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a28"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-2.963721</scalar>
                           <scalar dataType="xsd:string">0.612234</scalar>
                           <scalar dataType="xsd:string">-0.578609</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a29"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-3.822319</scalar>
                           <scalar dataType="xsd:string">-0.34348</scalar>
                           <scalar dataType="xsd:string">-1.129156</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a30"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-4.031692</scalar>
                           <scalar dataType="xsd:string">-2.389524</scalar>
                           <scalar dataType="xsd:string">-1.789101</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a31"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-3.338249</scalar>
                           <scalar dataType="xsd:string">1.611846</scalar>
                           <scalar dataType="xsd:string">-0.39742</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a32"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-4.843975</scalar>
                           <scalar dataType="xsd:string">-0.062977</scalar>
                           <scalar dataType="xsd:string">-1.369216</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="O" id="a33"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-0.746536</scalar>
                           <scalar dataType="xsd:string">1.151884</scalar>
                           <scalar dataType="xsd:string">0.290321</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a34"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.064203</scalar>
                           <scalar dataType="xsd:string">2.551791</scalar>
                           <scalar dataType="xsd:string">0.457772</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a35"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.672308</scalar>
                           <scalar dataType="xsd:string">2.874348</scalar>
                           <scalar dataType="xsd:string">-0.397052</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a36"/>
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                           <scalar dataType="xsd:string">0.268496</scalar>
                           <scalar dataType="xsd:string">3.291332</scalar>
                           <scalar dataType="xsd:string">0.423639</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a37"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.791248</scalar>
                           <scalar dataType="xsd:string">3.104006</scalar>
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                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a38"/>
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                           <scalar dataType="xsd:string">0.101418</scalar>
                           <scalar dataType="xsd:string">4.368692</scalar>
                           <scalar dataType="xsd:string">0.52699</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a39"/>
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                           <scalar dataType="xsd:string">0.911584</scalar>
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                           <scalar dataType="xsd:string">1.243982</scalar>
                        </list>
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                           <scalar dataType="xsd:string">-1.82531</scalar>
                           <scalar dataType="xsd:string">2.776983</scalar>
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                        </list>
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                           <scalar dataType="xsd:string">2.196944</scalar>
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                        </list>
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                           <scalar dataType="xsd:string">2.485849</scalar>
                           <scalar dataType="xsd:string">2.617082</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a43"/>
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                           <scalar dataType="xsd:string">-2.081547</scalar>
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                           <scalar dataType="xsd:string">1.874438</scalar>
                        </list>
                     </module>
                  </list>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
