<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:compchem="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:g="http://www.iochem-bd.org/dictionary/gaussian/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="gaussian.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:hostname">
                  <scalar dataType="xsd:string">GINC-GPG-GIBBS</scalar>
               </parameter>
               <parameter dictRef="cc:jobname">
                  <scalar dataType="xsd:string">YUSEFA</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Sandwich 1</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevC.02</scalar>
               </parameter>
               <parameter dictRef="cc:run.date">
                  <scalar dataType="xsd:string">7-Jul-2024</scalar>
               </parameter>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:program.date">
                  <scalar dataType="xsd:string">7-Dec-2021</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevC.02</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:nactiveatoms">
                  <scalar dataType="xsd:integer">21</scalar>
               </parameter>
               <parameter dictRef="cc:natoms">
                  <scalar dataType="xsd:integer">21</scalar>
               </parameter>
               <parameter dictRef="cc:betae">
                  <scalar dataType="xsd:integer">30</scalar>
               </parameter>
               <parameter dictRef="cc:alphae">
                  <scalar dataType="xsd:integer">30</scalar>
               </parameter>
               <parameter dictRef="cc:basiscount">
                  <scalar dataType="xsd:integer">422</scalar>
               </parameter>
               <parameter dictRef="cc:diffuse">
                  <scalar dataType="xsd:string">(5D, 7F)</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">CC-pVTZ</scalar>
               </parameter>
               <parameter dictRef="cc:degfreedom">
                  <scalar cmlx:templateRef="degfreedom" dataType="xsd:integer">57</scalar>
               </parameter>
               <parameter dictRef="cc:frameworkgroup">
                  <scalar cmlx:templateRef="framework" dataType="xsd:string">C1[X(C8H13)]</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">RDSDPBEP86-FC</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">CC-pVTZ</scalar>
               </parameter>
               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">Freq</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">p</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">freq</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">cc-pvtz</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">dsdpbep86</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">iop(3/125=0250005300,3/78=0430004300,3/76=0300007000,3/74=1004)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">empiricaldispersion=gd3bj</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">iop(3/174=0418000,3/175=-1,3/176=0,3/177=-1,3/178=5650000)</scalar>
               </parameter>
            </parameterList>
            <molecule cmlx:templateRef="mol"
                      formalCharge="1"
                      id="zmat"
                      spinMultiplicity="1">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.81391"
                        y3="0.92675"
                        z3="-0.04769"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.91758"
                        y3="1.39684"
                        z3="0.92914"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.18458"
                        y3="-0.57127"
                        z3="0.02028"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.95891"
                        y3="-0.84022"
                        z3="0.73166"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.77848"
                        y3="-0.87926"
                        z3="0.46488"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.29072"
                        y3="-1.20815"
                        z3="-0.34619"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.69117"
                        y3="-1.02144"
                        z3="0.14485"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.7350"
                        y3="-1.23307"
                        z3="1.21451"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.37352"
                        y3="-1.69577"
                        z3="-0.36989"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.08324"
                        y3="0.45971"
                        z3="-0.10898"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.32029"
                        y3="0.59606"
                        z3="-1.16636"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.97261"
                        y3="0.71788"
                        z3="0.46366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.88222"
                        y3="1.33196"
                        z3="0.26076"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.31865"
                        y3="0.6975"
                        z3="-0.37728"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.10941"
                        y3="-1.56364"
                        z3="-1.35535"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.40881"
                        y3="-0.98759"
                        z3="-0.96084"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.75143"
                        y3="1.41786"
                        z3="1.3412"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.20015"
                        y3="0.59711"
                        z3="-1.45759"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.32391"
                        y3="1.51963"
                        z3="-0.8039"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.99701"
                        y3="2.34254"
                        z3="-0.14156"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.56027"
                        y3="-0.68243"
                        z3="1.51152"/>
               </atomArray>
               <bondArray/>
               <formula concise="C8H13"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <list cmlx:templateRef="charge">
                  <list>
                     <scalar dataType="xsd:integer" dictRef="g:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:mult">1</scalar>
                  </list>
               </list>
               <formula convention="iupac:inchi" inline="InChI=1/8C.13H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;5;6;7;10;13;14;2;4;8;9;11;12;15;16;17;18;19;20;21/rA:21nC0H0C0H0C0C0C0H0H0C0H0H0C0C0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;/rC:-1.8139,.9267,-.0477;-1.9176,1.3968,.9291;-2.1846,-.5713,.0203;-2.9589,-.8402,.7317;-.7785,-.8793,.4649;.2907,-1.2082,-.3462;1.6912,-1.0214,.1449;1.735,-1.2331,1.2145;2.3735,-1.6958,-.3699;2.0832,.4597,-.109;2.3203,.5961,-1.1664;2.9726,.7179,.4637;.8822,1.332,.2608;-.3186,.6975,-.3773;.1094,-1.5636,-1.3554;-2.4088,-.9876,-.9608;.7514,1.4179,1.3412;-.2001,.5971,-1.4576;-2.3239,1.5196,-.8039;.997,2.3425,-.1416;-.5603,-.6824,1.5115;</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=DSD-PBEP86-D3-BJ_cc-pVTZ_product_p_2011_298_freq.log</array>
               </module>
               <module cmlx:templateRef="l1" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l1.end">
                     <array dataType="xsd:string" dictRef="g:kk" size="1">mem=64GB</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">nprocshared=32</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title"># p freq cc-pvtz dsdpbep86 iop(3/125=0250005300,3/78=0430004300,3/76=0</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/10=4,30=1,38=1/1,3</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=16,6=1,11=9,25=1,30=1,71=2,74=1004,76=300007000,78=430004300,124=41,125=250005300,140=1,174=418000,175=-1,177=-1,178=5650000/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4//1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,38=5,98=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">8/6=3,8=1,10=1,19=11,30=-1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">9/15=3,16=-3/6</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">11/6=1,8=1,15=11,17=12,24=-1,27=1,28=-2,29=300,32=6,42=3/1,2,10</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">10/6=2,21=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">8/6=4,8=1,10=1,19=11,30=-1/11,4</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">10/5=1,20=4/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">11/12=2,14=11,16=1,17=2,28=-2,42=3,76=2/2,10,12</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/8=1,10=1,12=2,25=1,44=2/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/10=4,30=1/3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99//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">Sandwich 1</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l301.basis" dictRef="g:primbasis">
                  <list cmlx:templateRef="symmadaptcart">
                     <array dataType="xsd:integer" dictRef="cc:adapted" size="1">475</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">422</array>
                     <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
                  </list>
                  <scalar dataType="xsd:integer" dictRef="g:primbasis">637</scalar>
                  <scalar dataType="xsd:integer" dictRef="cc:cartesianbasis">475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener">390.6914180039</scalar>
                  <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">21</scalar>
                  <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                  <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                  <scalar dataType="xsd:string" dictRef="g:big">F</scalar>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">local minimum</scalar>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Step number 1 out of a maximum of 2</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Second derivative matrix not updated -- analytic derivatives used.</array>
                     <array cmlx:templateRef="eigenvaluelist"
                            dataType="xsd:double"
                            dictRef=""
                            size="57">0.00174 0.00398 0.00663 0.01083 0.01353 0.01712 0.02281 0.02441 0.02616 0.03349 0.03646 0.04241 0.04475 0.04705 0.04834 0.04871 0.05209 0.05516 0.06229 0.06444 0.06904 0.07971 0.08039 0.10165 0.10532 0.10843 0.11201 0.12941 0.14546 0.15031 0.16526 0.17594 0.18001 0.19395 0.21306 0.22065 0.25140 0.27494 0.30833 0.41075 0.42037 0.51019 0.59742 0.61670 0.68126 0.69466 0.76150 0.78112 0.79977 0.81875 0.85495 0.86301 0.89169 0.93401 0.94562 0.97688 1.23212</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="8">Angle between quadratic step and forces= 75.29 degrees.</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="7">Linear search not attempted -- first point.</array>
                  </module>
                  <module cmlx:templateRef="l103.itemconverge">
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">|Maximum Force|RMS     Force|Maximum Displacement|RMS     Displacement|</array>
                        <array dataType="xsd:double" dictRef="g:value" size="4">0.000090 0.000024 0.001574 0.000623</array>
                        <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000450 0.000300 0.001800 0.001200</array>
                        <array dataType="xsd:string" dictRef="g:converged" size="4">YES YES YES YES</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-1.194676e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.optimizedparam">
                     <list cmlx:templateRef="completed">
                        <scalar dataType="xsd:string" dictRef="g:optimization">Optimization completed.</scalar>
                        <scalar dataType="xsd:string" dictRef="g:optimization">-- Stationary point found.</scalar>
                     </list>
                  </module>
                  <scalar dictRef="l103.converged.count">1</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom"
                               formalCharge="1"
                               id="mol.l202.orient"
                               spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.813911"
                                 y3="0.926749"
                                 z3="-0.047685">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.917584"
                                 y3="1.396836"
                                 z3="0.929142">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.18458"
                                 y3="-0.571266"
                                 z3="0.020277">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.958908"
                                 y3="-0.840215"
                                 z3="0.731662">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.778479"
                                 y3="-0.879262"
                                 z3="0.464878">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.290718"
                                 y3="-1.208149"
                                 z3="-0.346186">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.691165"
                                 y3="-1.021438"
                                 z3="0.144847">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="1.735001"
                                 y3="-1.233072"
                                 z3="1.214505">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.373524"
                                 y3="-1.695769"
                                 z3="-0.369891">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.083243"
                                 y3="0.459705"
                                 z3="-0.108984">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.320288"
                                 y3="0.596057"
                                 z3="-1.166356">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.97261"
                                 y3="0.717878"
                                 z3="0.463664">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.882218"
                                 y3="1.331957"
                                 z3="0.260763">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.318649"
                                 y3="0.697504"
                                 z3="-0.377277">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.109411"
                                 y3="-1.563638"
                                 z3="-1.355348">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.408812"
                                 y3="-0.987589"
                                 z3="-0.960844">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.751431"
                                 y3="1.417858"
                                 z3="1.341197">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.200146"
                                 y3="0.597114"
                                 z3="-1.457591">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.323912"
                                 y3="1.519628"
                                 z3="-0.803902">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.997012"
                                 y3="2.342542"
                                 z3="-0.141556">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.560271"
                                 y3="-0.682427"
                                 z3="1.511516">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C8H13"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1/8C.13H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;5;6;7;10;13;14;2;4;8;9;11;12;15;16;17;18;19;20;21/rA:21nC0H0C0H0C0C0C0H0H0C0H0H0C0C0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;/rC:-1.8139,.9267,-.0477;-1.9176,1.3968,.9291;-2.1846,-.5713,.0203;-2.9589,-.8402,.7317;-.7785,-.8793,.4649;.2907,-1.2081,-.3462;1.6912,-1.0214,.1448;1.735,-1.2331,1.2145;2.3735,-1.6958,-.3699;2.0832,.4597,-.109;2.3203,.5961,-1.1664;2.9726,.7179,.4637;.8822,1.332,.2608;-.3186,.6975,-.3773;.1094,-1.5636,-1.3553;-2.4088,-.9876,-.9608;.7514,1.4179,1.3412;-.2001,.5971,-1.4576;-2.3239,1.5196,-.8039;.997,2.3425,-.1416;-.5603,-.6824,1.5115;</scalar>
                        </formula>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="l202.distmat">
                     <array dataType="xsd:double" dictRef="cc:distance" size="231">0.000000 1.089000 0.000000 1.544689 2.184204 0.000000 2.245120 2.475429 1.085351 0.000000 2.143949 2.587223 1.506536 2.197036 0.000000 3.012699 3.645409 2.582056 3.443429 1.381729 0.000000 4.014730 4.414322 3.903789 4.690455 2.494349 1.495736 0.000000 4.341973 4.509903 4.150576 4.735003 2.646640 2.126577 1.091274 0.000000 4.951366 5.446586 4.710950 5.511826 3.361346 2.139256 1.088711 1.769777 0.000000 3.925519 4.238223 4.392485 5.274444 3.211168 2.459908 1.553042 2.176784 2.190526 0.000000 4.295624 4.794989 4.802559 5.790964 3.799980 2.836722 2.175164 3.058884 2.426862 1.092162 0.000000 4.818287 4.958997 5.334332 6.138598 4.076951 3.399703 2.183796 2.429330 2.622863 1.088831 1.759923 0.000000 2.743801 2.879207 3.617367 4.437829 2.772917 2.677760 2.491245 2.866398 3.433488 1.529705 2.155519 2.188150 0.000000 1.548222 2.179997 2.291184 3.250430 1.845768 2.000952 2.695687 3.237031 3.602167 2.428500 2.756252 3.397055 1.500569 0.000000 3.407518 4.253470 2.852988 3.780679 2.137742 1.085197 2.246444 3.058752 2.472811 3.089232 3.096446 4.088035 3.404925 2.500524 0.000000 2.202829 3.082018 1.089130 1.785749 2.168503 2.777393 4.246588 4.686533 4.870470 4.795715 4.991448 5.822160 4.207552 2.747521 2.613219 0.000000 2.958236 2.700717 3.784390 4.386005 2.895742 3.155223 2.874808 2.830352 3.905596 2.189704 3.069933 2.488709 1.091706 2.148752 4.070978 4.590501 0.000000 2.168117 3.047235 2.736272 3.803881 2.491996 2.176038 2.960503 3.772860 3.614441 2.655464 2.537204 3.711090 2.159687 1.091421 2.185207 2.763376 3.067953 0.000000 1.087874 1.784271 2.251782 2.886180 3.122954 3.806122 4.845409 5.303404 5.709032 4.585778 4.748995 5.504786 3.383490 2.208841 3.966319 2.513558 3.750939 2.405977 0.000000 3.148741 3.245863 4.317290 5.151869 3.728291 3.626035 3.446772 3.894682 4.272573 2.173944 2.418984 2.628462 1.093764 2.119594 4.185615 4.833285 1.764627 2.492319 3.484885 0.000000 2.567522 2.550450 2.207834 2.527158 1.087111 2.109887 2.655499 2.379012 3.629560 3.304338 4.135594 3.942093 2.775410 2.351623 3.073096 3.102062 2.482089 3.253077 3.649745 3.782620 0.000000</array>
                  </module>
                  <module cmlx:templateRef="l202.stoich">
                     <scalar cmlx:templateRef="stoich"
                             dataType="xsd:string"
                             dictRef="g:stoichiometry">C8H13(1+)</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="1"
                               id="mol.l202.orient"
                               spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.813911"
                                 y3="0.926749"
                                 z3="-0.047685">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.917584"
                                 y3="1.396836"
                                 z3="0.929142">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.18458"
                                 y3="-0.571266"
                                 z3="0.020277">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.958908"
                                 y3="-0.840215"
                                 z3="0.731662">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.778479"
                                 y3="-0.879262"
                                 z3="0.464878">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.290718"
                                 y3="-1.208149"
                                 z3="-0.346186">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.691165"
                                 y3="-1.021438"
                                 z3="0.144847">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="1.735001"
                                 y3="-1.233072"
                                 z3="1.214505">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.373524"
                                 y3="-1.695769"
                                 z3="-0.369891">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.083243"
                                 y3="0.459705"
                                 z3="-0.108984">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.320288"
                                 y3="0.596057"
                                 z3="-1.166356">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.97261"
                                 y3="0.717878"
                                 z3="0.463664">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.882218"
                                 y3="1.331957"
                                 z3="0.260763">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.318649"
                                 y3="0.697504"
                                 z3="-0.377277">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.109411"
                                 y3="-1.563638"
                                 z3="-1.355348">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.408812"
                                 y3="-0.987589"
                                 z3="-0.960844">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.751431"
                                 y3="1.417858"
                                 z3="1.341197">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.200146"
                                 y3="0.597114"
                                 z3="-1.457591">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.323912"
                                 y3="1.519628"
                                 z3="-0.803902">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.997012"
                                 y3="2.342542"
                                 z3="-0.141556">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.560271"
                                 y3="-0.682427"
                                 z3="1.511516">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C8H13"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1/8C.13H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;5;6;7;10;13;14;2;4;8;9;11;12;15;16;17;18;19;20;21/rA:21nC0H0C0H0C0C0C0H0H0C0H0H0C0C0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;/rC:-1.8139,.9267,-.0477;-1.9176,1.3968,.9291;-2.1846,-.5713,.0203;-2.9589,-.8402,.7317;-.7785,-.8793,.4649;.2907,-1.2081,-.3462;1.6912,-1.0214,.1448;1.735,-1.2331,1.2145;2.3735,-1.6958,-.3699;2.0832,.4597,-.109;2.3203,.5961,-1.1664;2.9726,.7179,.4637;.8822,1.332,.2608;-.3186,.6975,-.3773;.1094,-1.5636,-1.3553;-2.4088,-.9876,-.9608;.7514,1.4179,1.3412;-.2001,.5971,-1.4576;-2.3239,1.5196,-.8039;.997,2.3425,-.1416;-.5603,-.6824,1.5115;</scalar>
                        </formula>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">3.9908958 1.8573548 1.4191094</array>
                  </module>
               </module>
               <module cmlx:templateRef="l401"/>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">12</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-311.160442599</scalar>
               </module>
               <module cmlx:templateRef="l804_l906">
                  <list cmlx:templateRef="spincomponents">
                     <array dataType="xsd:double" dictRef="cc:T2" size="3">0.7018502537e-01 0.4078147335e+00 0.7018502537e-01</array>
                     <array dataType="xsd:double" dictRef="cc:E2" size="3">-0.4431846690e-01 -0.6048051119e+00 -0.4431846690e-01</array>
                  </list>
               </module>
               <module cmlx:templateRef="l1002.minotr">
                  <list cmlx:templateRef="l1002">
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=111111111111111111111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Differentiating once with respect to electric field.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="5">with respect to dipole field.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Differentiating once with respect to nuclear coordinates.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">CalDSu exits because no D1Ps are significant.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="14">There are 66 degrees of freedom in the 1st order CPHF. IDoFFX=6 NUNeed= 66.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">63 vectors produced by pass 0 Test12= 1.78D-14 1.52D-09 XBig12= 3.37D+01 2.38D+00.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">AX will form 63 AO Fock derivatives at one time.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">63 vectors produced by pass 1 Test12= 1.78D-14 1.52D-09 XBig12= 2.32D+00 1.96D-01.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">63 vectors produced by pass 2 Test12= 1.78D-14 1.52D-09 XBig12= 3.34D-02 2.02D-02.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">63 vectors produced by pass 3 Test12= 1.78D-14 1.52D-09 XBig12= 2.00D-04 2.33D-03.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">63 vectors produced by pass 4 Test12= 1.78D-14 1.52D-09 XBig12= 1.25D-06 1.39D-04.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">63 vectors produced by pass 5 Test12= 1.78D-14 1.52D-09 XBig12= 5.98D-09 8.09D-06.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">38 vectors produced by pass 6 Test12= 1.78D-14 1.52D-09 XBig12= 2.28D-11 4.58D-07.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">3 vectors produced by pass 7 Test12= 1.78D-14 1.52D-09 XBig12= 8.91D-14 3.45D-08.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">1 vectors produced by pass 8 Test12= 1.78D-14 1.52D-09 XBig12= 3.53D-16 2.68D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="6">InvSVY: IOpt=1 It= 1 EMax= 7.66D-16</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">Solved reduced A of dimension 420 with 66 vectors.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">End of Minotr F.D. properties file 721 does not exist.</array>
                  </list>
               </module>
               <module cmlx:templateRef="l804_l906">
                  <list cmlx:templateRef="spincomponents">
                     <array dataType="xsd:double" dictRef="cc:T2" size="3">0.7018502537e-01 0.4078147335e+00 0.7018502537e-01</array>
                     <array dataType="xsd:double" dictRef="cc:E2" size="3">-0.4431846690e-01 -0.6048051119e+00 -0.4431846690e-01</array>
                  </list>
               </module>
               <module cmlx:templateRef="l1002.minotr">
                  <list cmlx:templateRef="l1002">
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=111111111111111111111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Differentiating once with respect to electric field.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="5">with respect to dipole field.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Differentiating once with respect to nuclear coordinates.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="14">There are 1 degrees of freedom in the 1st order CPHF. IDoFFX=0 NUNeed= 1.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 0 NonCon= 1 RMS=1.19D-03 Max=3.03D-02 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">AX will form 1 AO Fock derivatives at one time.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 1 NonCon= 1 RMS=3.71D-04 Max=5.20D-03 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 2 NonCon= 1 RMS=1.23D-04 Max=3.66D-03 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 3 NonCon= 1 RMS=4.32D-05 Max=1.30D-03 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 4 NonCon= 1 RMS=1.58D-05 Max=6.70D-04 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 5 NonCon= 1 RMS=6.45D-06 Max=2.56D-04 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 6 NonCon= 1 RMS=2.35D-06 Max=8.31D-05 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 7 NonCon= 1 RMS=9.66D-07 Max=3.89D-05 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 8 NonCon= 1 RMS=2.69D-07 Max=4.26D-06 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 9 NonCon= 1 RMS=1.21D-07 Max=3.92D-06 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 10 NonCon= 1 RMS=3.77D-08 Max=1.05D-06 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 11 NonCon= 1 RMS=1.12D-08 Max=2.23D-07 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 12 NonCon= 1 RMS=4.17D-09 Max=7.12D-08 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 13 NonCon= 1 RMS=1.09D-09 Max=2.04D-08 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 14 NonCon= 1 RMS=3.39D-10 Max=7.39D-09 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 15 NonCon= 1 RMS=9.86D-11 Max=1.44D-09 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">LinEq1: Iter= 16 NonCon= 0 RMS=3.30D-11 Max=7.63D-10 NDo= 1</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">Linear equations converged to 1.000D-10 1.000D-09 after 16 iterations.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">End of Minotr F.D. properties file 721 does not exist.</array>
                  </list>
               </module>
               <module cmlx:templateRef="l1102">
                  <list cmlx:templateRef="l1102">
                     <scalar dataType="xsd:string" dictRef="g:l1102">Symmetrizing basis deriv contribution to polar:</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1102">IMax=3 JMax=2 DiffMx= 0.00D+00</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT166383.500S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:string">Sun Jul  7 09:42:27 2024</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal" dictRef="cc:userDefinedModule">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="30">-11.08085 -11.07918 -11.07420 -11.01969 -11.01468 -11.00618 -11.00243 -10.99625 -1.27541 -1.16373 -1.11920 -1.04167 -0.99985 -0.90944 -0.90031 -0.87701 -0.78131 -0.78028 -0.75788 -0.71238 -0.70731 -0.69087 -0.67702 -0.65007 -0.63289 -0.61459 -0.60601 -0.59940 -0.58425 -0.54748</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="392">-0.11432 -0.09028 -0.05297 -0.04498 -0.03003 -0.00694 0.01008 0.01744 0.01914 0.02078 0.03770 0.04376 0.05246 0.06540 0.07521 0.09037 0.09371 0.12119 0.12862 0.13690 0.14941 0.16276 0.17354 0.18469 0.19153 0.19989 0.20929 0.22710 0.23374 0.25766 0.26840 0.28051 0.28156 0.32190 0.33113 0.34973 0.36240 0.36635 0.37459 0.37648 0.38058 0.39395 0.39751 0.40261 0.40999 0.41672 0.42101 0.42791 0.43047 0.43326 0.44645 0.45176 0.45382 0.46103 0.47752 0.48818 0.49930 0.50970 0.55672 0.57612 0.60794 0.62585 0.64959 0.67363 0.68732 0.70104 0.71286 0.73987 0.75474 0.76020 0.78001 0.80349 0.82582 0.84339 0.85516 0.86215 0.87478 0.88911 0.90609 0.91200 0.93043 0.93225 0.94575 0.95949 0.97567 0.99192 0.99988 1.00692 1.01076 1.01915 1.04347 1.05421 1.06387 1.06535 1.07133 1.09058 1.09482 1.10917 1.11879 1.13015 1.13281 1.13853 1.16503 1.17793 1.18350 1.18514 1.20366 1.21551 1.22286 1.23111 1.24098 1.25391 1.26850 1.28240 1.29443 1.30639 1.31287 1.33032 1.35259 1.36176 1.36403 1.37128 1.38798 1.39563 1.40936 1.42850 1.44415 1.45382 1.46742 1.47998 1.49259 1.51226 1.52906 1.53917 1.57212 1.57681 1.58834 1.61012 1.65838 1.67410 1.67908 1.71450 1.74223 1.78175 1.84669 1.87003 1.99109 2.08864 2.14255 2.20763 2.27911 2.30305 2.33677 2.35843 2.36669 2.38191 2.40681 2.41991 2.46692 2.47571 2.49211 2.50076 2.51628 2.53050 2.54328 2.54847 2.56211 2.58236 2.58662 2.59871 2.60953 2.62800 2.63734 2.64616 2.65709 2.68637 2.69666 2.70691 2.72308 2.73794 2.73917 2.74949 2.78513 2.79159 2.79848 2.81502 2.83025 2.85650 2.86619 2.87967 2.89495 2.91053 2.92166 2.93127 2.94828 2.96276 2.97050 2.98271 3.00294 3.01292 3.02131 3.03834 3.04421 3.05638 3.07796 3.08652 3.10098 3.10904 3.11614 3.13177 3.13827 3.15087 3.16118 3.16607 3.17227 3.17796 3.19563 3.21740 3.21951 3.23189 3.24367 3.25927 3.27084 3.28528 3.29614 3.30769 3.32805 3.34056 3.34287 3.37222 3.37754 3.39107 3.40270 3.40690 3.44620 3.44859 3.45950 3.46644 3.48306 3.50304 3.52368 3.52886 3.53747 3.56215 3.58796 3.61424 3.62460 3.63815 3.64812 3.66232 3.69336 3.69998 3.70386 3.70992 3.72333 3.74386 3.74767 3.76119 3.77658 3.78747 3.79402 3.80528 3.81658 3.82352 3.83146 3.86196 3.87322 3.87617 3.89068 3.89708 3.91263 3.92589 3.93536 3.94321 3.95363 3.96364 3.99182 3.99579 4.01430 4.02104 4.04404 4.06232 4.06504 4.07020 4.08572 4.09735 4.11142 4.11688 4.13404 4.13941 4.15565 4.17260 4.19215 4.19800 4.21490 4.22520 4.22838 4.23019 4.25125 4.26452 4.27345 4.27937 4.28983 4.31251 4.31574 4.34288 4.35788 4.36642 4.39578 4.40113 4.41715 4.42669 4.43637 4.45961 4.48149 4.50666 4.51702 4.53391 4.54420 4.55731 4.59357 4.60784 4.62981 4.63811 4.66767 4.70551 4.72005 4.72761 4.76236 4.78423 4.82404 4.84485 4.85301 4.86896 4.87955 4.91643 4.92715 4.94643 4.96767 4.97210 5.01076 5.01698 5.02470 5.05053 5.06143 5.09038 5.10238 5.13200 5.14766 5.15421 5.19799 5.21702 5.23677 5.25947 5.29836 5.32254 5.34333 5.35547 5.38389 5.40181 5.41046 5.42580 5.43264 5.46031 5.50843 5.51723 5.54233 5.57501 5.58219 5.61560 5.61932 5.65954 5.67885 5.79096 5.80603 5.84210 5.86160 5.97911 6.00076 6.04124 6.07071 6.11507 6.12246 6.18635 11.48613 11.73263 12.39703 12.55583 13.18432 13.44294 13.62272 13.73927</array>
                     <module cmlx:templateRef="l601.state">
                        <scalar dataType="xsd:string" dictRef="g:l601.state">1-A.</scalar>
                     </module>
                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="l601.mullik">
                           <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                           <list cmlx:templateRef="row">
                              <array dataType="xsd:integer" dictRef="cc:serial" size="21">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                              <array dataType="xsd:string" dictRef="cc:elementType" size="21">C H C H C C C H H C H H C C H H H H H H H</array>
                              <array dataType="xsd:double" dictRef="x:charge" size="21">-0.184319 0.157368 -0.217323 0.175323 -0.028313 -0.030012 -0.225901 0.152079 0.170784 -0.224206 0.146929 0.166278 -0.210904 -0.095096 0.219049 0.158175 0.144569 0.182602 0.170480 0.174668 0.197770</array>
                           </list>
                           <scalar dataType="xsd:double" dictRef="x:chargesum">1.00000</scalar>
                        </module>
                     </module>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges with hydrogens summed into heavy atoms:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="8">1 3 5 6 7 10 13 14</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="8">C C C C C C C C</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="8">0.143529 0.116176 0.169456 0.189037 0.096962 0.089001 0.108332 0.087506</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.00000</scalar>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.polariz">
                     <array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">94.552 -2.220 81.190 -1.284 0.390 67.844</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">89.356 -3.173 92.241 -2.673 -0.711 81.564</array>
                  </module>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="l716.forcematrix">
                     <module cmlx:templateRef="lowfreq">
                        <array cmlx:templateRef="lowfreq"
                               dataType="xsd:double"
                               dictRef="g:1716.lowfreq"
                               size="9">-5.4273 -4.6464 -0.0004 0.0004 0.0008 4.3633 148.8978 220.2191 258.6943</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx"
                             dictRef="cc:vibrations"
                             id="default">
                        <array dataType="xsd:integer" dictRef="x:serial" size="57">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="cc:irrep"
                               size="57">A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A</array>
                        <array dataType="xsd:double" dictRef="cc:frequency" size="57">148.8977 220.2189 258.6943 315.6448 372.1398 438.3659 452.5726 510.7186 567.7936 589.5258 807.1916 853.0541 872.3338 889.7862 924.8380 940.9353 970.5183 980.6313 1003.5104 1019.8852 1059.9141 1082.4823 1116.3104 1121.1372 1168.4919 1185.7142 1195.2112 1215.0738 1248.6750 1265.8020 1283.7438 1299.5356 1310.8404 1319.7552 1334.8013 1357.3730 1372.1960 1386.4973 1486.6916 1501.0563 1502.8520 1514.3976 1514.9500 1603.8133 3069.6637 3081.0045 3089.2062 3103.1049 3107.0709 3114.7395 3125.0144 3149.7099 3157.5968 3170.3662 3173.1672 3193.0298 3197.3970</array>
                        <array dataType="xsd:double" dictRef="cc:redmass" size="57">2.1117 2.3909 4.1903 1.8603 2.5999 4.4411 2.3832 3.1217 2.5553 2.0176 1.4211 1.5384 2.2789 1.6308 2.0499 1.7277 2.2268 1.5443 1.5972 1.6792 1.7361 1.2906 1.6248 1.5995 1.7164 1.5733 1.3005 1.3590 1.3342 1.3786 1.3349 1.3961 1.3001 1.2959 1.2899 1.2226 1.4321 1.4897 1.0940 1.0851 1.0924 1.1204 1.1108 4.3014 1.0603 1.0676 1.0616 1.0629 1.0820 1.0627 1.1003 1.1009 1.1049 1.0912 1.1108 1.0956 1.1040</array>
                        <array dataType="xsd:double" dictRef="cc:forceconst" size="57">0.0276 0.0683 0.1652 0.1092 0.2121 0.5028 0.2876 0.4797 0.4854 0.4131 0.5456 0.6596 1.0217 0.7607 1.0330 0.9013 1.2358 0.8750 0.9477 1.0291 1.1491 0.8910 1.1930 1.1846 1.3808 1.3032 1.0946 1.1821 1.2257 1.3015 1.2961 1.3892 1.3162 1.3299 1.3540 1.3272 1.5888 1.6873 1.4247 1.4405 1.4536 1.5139 1.5020 6.5187 5.8864 5.9708 5.9689 6.0302 6.1544 6.0742 6.3307 6.4347 6.4909 6.4619 6.5899 6.5815 6.6496</array>
                        <array dataType="xsd:double" dictRef="cc:irintensity" size="57">0.3707 4.2350 19.8086 1.2342 0.2835 10.2052 4.3899 6.1691 1.4951 0.7214 6.4672 0.3324 4.8127 4.9565 5.2009 7.4406 2.3088 7.9375 3.4229 3.7694 2.4730 13.3331 4.3674 2.5980 3.0847 4.5966 0.8143 7.9899 3.9955 3.1037 5.7183 10.6498 3.4223 1.2631 11.0950 1.6301 0.4728 0.8722 9.5971 9.0231 10.3896 4.1403 1.7404 3.1348 2.7597 4.7913 4.3491 2.7997 1.8466 1.8835 2.3672 1.7101 2.5546 0.8645 0.6921 2.0688 0.0751</array>
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                             dictRef="cc:moi.eigenvectors"
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               </property>
               <property>
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                        y3="-0.987589"
                        z3="-0.960844"/>
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                        id="a17"
                        x3="0.751431"
                        y3="1.417858"
                        z3="1.341197"/>
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                        id="a18"
                        x3="-0.200146"
                        y3="0.597114"
                        z3="-1.457591"/>
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                        id="a19"
                        x3="-2.323912"
                        y3="1.519628"
                        z3="-0.803902"/>
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                        id="a20"
                        x3="0.997012"
                        y3="2.342542"
                        z3="-0.141556"/>
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                        id="a21"
                        x3="-0.560271"
                        y3="-0.682427"
                        z3="1.511516"/>
               </atomArray>
               <bondArray/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1/8C.13H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;3;5;6;7;10;13;14;2;4;8;9;11;12;15;16;17;18;19;20;21/rA:21nC0H0C0H0C0C0C0H0H0C0H0H0C0C0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;/rC:-1.8139,.9267,-.0477;-1.9176,1.3968,.9291;-2.1846,-.5713,.0203;-2.9589,-.8402,.7317;-.7785,-.8793,.4649;.2907,-1.2081,-.3462;1.6912,-1.0214,.1448;1.735,-1.2331,1.2145;2.3735,-1.6958,-.3699;2.0832,.4597,-.109;2.3203,.5961,-1.1664;2.9726,.7179,.4637;.8822,1.332,.2608;-.3186,.6975,-.3773;.1094,-1.5636,-1.3553;-2.4088,-.9876,-.9608;.7514,1.4179,1.3412;-.2001,.5971,-1.4576;-2.3239,1.5196,-.8039;.997,2.3425,-.1416;-.5603,-.6824,1.5115;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
