<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.987102"
                        y3="1.390779"
                        z3="-1.803668"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.027009"
                        y3="-0.567953"
                        z3="-1.315908"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.370998"
                        y3="1.116045"
                        z3="0.061905"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.829119"
                        y3="-1.386955"
                        z3="-0.236817"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.13001"
                        y3="-0.748231"
                        z3="0.920624"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.190441"
                        y3="-0.029181"
                        z3="-0.432584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.340255"
                        y3="-1.378797"
                        z3="-0.198538"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.275327"
                        y3="-2.62358"
                        z3="-0.901627"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.878558"
                        y3="-1.273847"
                        z3="1.497499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.955893"
                        y3="0.190445"
                        z3="-1.211169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.395576"
                        y3="-0.989573"
                        z3="2.710547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.136666"
                        y3="-1.637492"
                        z3="3.204945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.012282"
                        y3="-0.030383"
                        z3="3.684369"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.793648"
                        y3="1.819406"
                        z3="-2.463111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.236516"
                        y3="2.257307"
                        z3="-1.46125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.35178"
                        y3="1.470355"
                        z3="-1.213234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.040896"
                        y3="3.428218"
                        z3="-0.73668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.252083"
                        y3="1.837833"
                        z3="-0.22155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.95656"
                        y3="3.800929"
                        z3="0.232671"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.058097"
                        y3="3.004702"
                        z3="0.503518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.372814"
                        y3="-0.247316"
                        z3="0.007695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.578847"
                        y3="-0.846138"
                        z3="-0.333209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.265474"
                        y3="-1.025934"
                        z3="0.324271"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.678425"
                        y3="-2.227584"
                        z3="-0.3554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.378806"
                        y3="-2.407356"
                        z3="0.281117"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.578143"
                        y3="-3.016621"
                        z3="-0.054088"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.796331"
                        y3="-0.292064"
                        z3="1.644206"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.878955"
                        y3="0.806897"
                        z3="-0.47266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.713593"
                        y3="-2.248866"
                        z3="0.344647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.757877"
                        y3="-1.410812"
                        z3="-1.206519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.733514"
                        y3="-0.488877"
                        z3="0.294888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.574944"
                        y3="-3.507879"
                        z3="-0.336362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.194067"
                        y3="-2.630295"
                        z3="-0.993002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.685695"
                        y3="-2.722564"
                        z3="-1.908087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.316317"
                        y3="-1.971923"
                        z3="0.890098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.31341"
                        y3="-2.174814"
                        z3="4.140501"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.63662"
                        y3="-0.893719"
                        z3="3.413703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.273695"
                        y3="-2.346894"
                        z3="2.487939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.283621"
                        y3="-0.541657"
                        z3="4.611461"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.90127"
                        y3="0.470663"
                        z3="3.308467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.293742"
                        y3="0.745918"
                        z3="3.957844"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.110201"
                        y3="2.654937"
                        z3="-3.087247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.405624"
                        y3="1.035012"
                        z3="-3.115168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.495513"
                        y3="0.556937"
                        z3="-1.775321"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.828439"
                        y3="4.044971"
                        z3="-0.927936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.808396"
                        y3="4.713185"
                        z3="0.795248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.770189"
                        y3="3.281129"
                        z3="1.269874"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.431007"
                        y3="-0.224404"
                        z3="-0.574603"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.317718"
                        y3="-0.57456"
                        z3="0.588736"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.62139"
                        y3="-2.687718"
                        z3="-0.619915"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.51149"
                        y3="-3.011465"
                        z3="0.513259"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.654184"
                        y3="-4.09507"
                        z3="-0.081842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9871,1.3908,-1.8037;-1.027,-.568,-1.3159;3.371,1.116,.0619;-3.8291,-1.387,-.2368;-3.13,-.7482,.9206;-3.1904,-.0292,-.4326;-5.3403,-1.3788,-.1985;-3.2753,-2.6236,-.9016;-1.8786,-1.2738,1.4975;-1.9559,.1904,-1.2112;-1.3956,-.9896,2.7105;-.1367,-1.6375,3.2049;-2.0123,-.0304,3.6844;-.7936,1.8194,-2.4631;.2365,2.2573,-1.4612;1.3518,1.4704,-1.2132;.0409,3.4282,-.7367;2.2521,1.8378,-.2215;.9566,3.8009,.2327;2.0581,3.0047,.5035;3.3728,-.2473,.0077;4.5788,-.8461,-.3332;2.2655,-1.0259,.3243;4.6784,-2.2276,-.3554;2.3788,-2.4074,.2811;3.5781,-3.0166,-.0541;-3.7963,-.2921,1.6442;-3.879,.8069,-.4727;-5.7136,-2.2489,.3446;-5.7579,-1.4108,-1.2065;-5.7335,-.4889,.2949;-3.5749,-3.5079,-.3364;-2.1941,-2.6303,-.993;-3.6857,-2.7226,-1.9081;-1.3163,-1.9719,.8901;-.3134,-2.1748,4.1405;.6366,-.8937,3.4137;.2737,-2.3469,2.4879;-2.2836,-.5417,4.6115;-2.9013,.4707,3.3085;-1.2937,.7459,3.9578;-1.1102,2.6549,-3.0872;-.4056,1.035,-3.1152;1.4955,.5569,-1.7753;-.8284,4.045,-.9279;.8084,4.7132,.7952;2.7702,3.2811,1.2699;5.431,-.2244,-.5746;1.3177,-.5746,.5887;5.6214,-2.6877,-.6199;1.5115,-3.0115,.5133;3.6542,-4.0951,-.0818;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2339.5831978095 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.605e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.045 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.98710173"
                                 y3="1.39077884"
                                 z3="-1.80366823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.02700916"
                                 y3="-0.56795307"
                                 z3="-1.31590807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.37099768"
                                 y3="1.11604512"
                                 z3="0.06190533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.82911916"
                                 y3="-1.38695534"
                                 z3="-0.23681706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.13001038"
                                 y3="-0.74823053"
                                 z3="0.92062447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.19044094"
                                 y3="-0.02918108"
                                 z3="-0.43258381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.34025469"
                                 y3="-1.37879671"
                                 z3="-0.19853836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.27532702"
                                 y3="-2.62357952"
                                 z3="-0.90162672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.87855753"
                                 y3="-1.27384686"
                                 z3="1.49749869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.95589284"
                                 y3="0.19044478"
                                 z3="-1.21116885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.39557565"
                                 y3="-0.98957338"
                                 z3="2.71054691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.13666602"
                                 y3="-1.63749204"
                                 z3="3.20494509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.01228223"
                                 y3="-0.0303831"
                                 z3="3.68436884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.79364753"
                                 y3="1.81940584"
                                 z3="-2.46311137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.23651641"
                                 y3="2.25730656"
                                 z3="-1.4612498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.35177953"
                                 y3="1.47035451"
                                 z3="-1.2132343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.04089592"
                                 y3="3.42821782"
                                 z3="-0.73668029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.25208301"
                                 y3="1.83783343"
                                 z3="-0.22154958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.95655968"
                                 y3="3.80092903"
                                 z3="0.23267142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.05809748"
                                 y3="3.00470228"
                                 z3="0.50351807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.37281426"
                                 y3="-0.24731596"
                                 z3="0.00769457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.57884671"
                                 y3="-0.84613782"
                                 z3="-0.33320859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.26547352"
                                 y3="-1.02593356"
                                 z3="0.32427111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.67842505"
                                 y3="-2.22758398"
                                 z3="-0.35540044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.37880646"
                                 y3="-2.40735649"
                                 z3="0.28111665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.57814307"
                                 y3="-3.01662127"
                                 z3="-0.05408829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.79633059"
                                 y3="-0.2920636"
                                 z3="1.64420587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.87895485"
                                 y3="0.80689733"
                                 z3="-0.47265953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.71359337"
                                 y3="-2.24886644"
                                 z3="0.34464689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.75787695"
                                 y3="-1.41081203"
                                 z3="-1.20651893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.73351405"
                                 y3="-0.4888767"
                                 z3="0.29488774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.57494424"
                                 y3="-3.50787898"
                                 z3="-0.33636189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.19406658"
                                 y3="-2.63029473"
                                 z3="-0.99300209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.6856946"
                                 y3="-2.72256409"
                                 z3="-1.90808749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.31631696"
                                 y3="-1.9719233"
                                 z3="0.89009828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.31341003"
                                 y3="-2.1748141"
                                 z3="4.14050078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.63662046"
                                 y3="-0.89371893"
                                 z3="3.41370286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.27369507"
                                 y3="-2.34689352"
                                 z3="2.48793851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.28362113"
                                 y3="-0.54165705"
                                 z3="4.61146093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.90126956"
                                 y3="0.47066339"
                                 z3="3.30846654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.29374194"
                                 y3="0.74591778"
                                 z3="3.95784386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.11020149"
                                 y3="2.65493727"
                                 z3="-3.0872471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.40562424"
                                 y3="1.03501189"
                                 z3="-3.11516844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.49551278"
                                 y3="0.55693726"
                                 z3="-1.77532088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.82843893"
                                 y3="4.04497052"
                                 z3="-0.9279363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.80839571"
                                 y3="4.71318501"
                                 z3="0.79524786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.77018863"
                                 y3="3.28112907"
                                 z3="1.26987351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.4310067"
                                 y3="-0.22440426"
                                 z3="-0.57460334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.31771772"
                                 y3="-0.57456008"
                                 z3="0.588736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.62139014"
                                 y3="-2.68771773"
                                 z3="-0.61991474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.51149045"
                                 y3="-3.01146507"
                                 z3="0.51325854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.65418438"
                                 y3="-4.0950696"
                                 z3="-0.08184226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9871,1.3908,-1.8037;-1.027,-.568,-1.3159;3.371,1.116,.0619;-3.8291,-1.387,-.2368;-3.13,-.7482,.9206;-3.1904,-.0292,-.4326;-5.3403,-1.3788,-.1985;-3.2753,-2.6236,-.9016;-1.8786,-1.2738,1.4975;-1.9559,.1904,-1.2112;-1.3956,-.9896,2.7105;-.1367,-1.6375,3.2049;-2.0123,-.0304,3.6844;-.7936,1.8194,-2.4631;.2365,2.2573,-1.4612;1.3518,1.4704,-1.2132;.0409,3.4282,-.7367;2.2521,1.8378,-.2215;.9566,3.8009,.2327;2.0581,3.0047,.5035;3.3728,-.2473,.0077;4.5788,-.8461,-.3332;2.2655,-1.0259,.3243;4.6784,-2.2276,-.3554;2.3788,-2.4074,.2811;3.5781,-3.0166,-.0541;-3.7963,-.2921,1.6442;-3.879,.8069,-.4727;-5.7136,-2.2489,.3446;-5.7579,-1.4108,-1.2065;-5.7335,-.4889,.2949;-3.5749,-3.5079,-.3364;-2.1941,-2.6303,-.993;-3.6857,-2.7226,-1.9081;-1.3163,-1.9719,.8901;-.3134,-2.1748,4.1405;.6366,-.8937,3.4137;.2737,-2.3469,2.4879;-2.2836,-.5417,4.6115;-2.9013,.4707,3.3085;-1.2937,.7459,3.9578;-1.1102,2.6549,-3.0872;-.4056,1.035,-3.1152;1.4955,.5569,-1.7753;-.8284,4.045,-.9279;.8084,4.7132,.7952;2.7702,3.2811,1.2699;5.431,-.2244,-.5746;1.3177,-.5746,.5887;5.6214,-2.6877,-.6199;1.5115,-3.0115,.5133;3.6542,-4.0951,-.0818;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.987102"
                        y3="1.390779"
                        z3="-1.803668"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.027009"
                        y3="-0.567953"
                        z3="-1.315908"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.370998"
                        y3="1.116045"
                        z3="0.061905"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.829119"
                        y3="-1.386955"
                        z3="-0.236817"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.13001"
                        y3="-0.748231"
                        z3="0.920624"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.190441"
                        y3="-0.029181"
                        z3="-0.432584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.340255"
                        y3="-1.378797"
                        z3="-0.198538"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.275327"
                        y3="-2.62358"
                        z3="-0.901627"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.878558"
                        y3="-1.273847"
                        z3="1.497499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.955893"
                        y3="0.190445"
                        z3="-1.211169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.395576"
                        y3="-0.989573"
                        z3="2.710547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.136666"
                        y3="-1.637492"
                        z3="3.204945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.012282"
                        y3="-0.030383"
                        z3="3.684369"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.793648"
                        y3="1.819406"
                        z3="-2.463111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.236516"
                        y3="2.257307"
                        z3="-1.46125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.35178"
                        y3="1.470355"
                        z3="-1.213234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.040896"
                        y3="3.428218"
                        z3="-0.73668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.252083"
                        y3="1.837833"
                        z3="-0.22155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.95656"
                        y3="3.800929"
                        z3="0.232671"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.058097"
                        y3="3.004702"
                        z3="0.503518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.372814"
                        y3="-0.247316"
                        z3="0.007695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.578847"
                        y3="-0.846138"
                        z3="-0.333209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.265474"
                        y3="-1.025934"
                        z3="0.324271"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.678425"
                        y3="-2.227584"
                        z3="-0.3554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.378806"
                        y3="-2.407356"
                        z3="0.281117"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.578143"
                        y3="-3.016621"
                        z3="-0.054088"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.796331"
                        y3="-0.292064"
                        z3="1.644206"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.878955"
                        y3="0.806897"
                        z3="-0.47266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.713593"
                        y3="-2.248866"
                        z3="0.344647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.757877"
                        y3="-1.410812"
                        z3="-1.206519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.733514"
                        y3="-0.488877"
                        z3="0.294888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.574944"
                        y3="-3.507879"
                        z3="-0.336362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.194067"
                        y3="-2.630295"
                        z3="-0.993002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.685695"
                        y3="-2.722564"
                        z3="-1.908087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.316317"
                        y3="-1.971923"
                        z3="0.890098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.31341"
                        y3="-2.174814"
                        z3="4.140501"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.63662"
                        y3="-0.893719"
                        z3="3.413703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.273695"
                        y3="-2.346894"
                        z3="2.487939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.283621"
                        y3="-0.541657"
                        z3="4.611461"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.90127"
                        y3="0.470663"
                        z3="3.308467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.293742"
                        y3="0.745918"
                        z3="3.957844"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.110201"
                        y3="2.654937"
                        z3="-3.087247"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.405624"
                        y3="1.035012"
                        z3="-3.115168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.495513"
                        y3="0.556937"
                        z3="-1.775321"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.828439"
                        y3="4.044971"
                        z3="-0.927936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.808396"
                        y3="4.713185"
                        z3="0.795248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.770189"
                        y3="3.281129"
                        z3="1.269874"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.431007"
                        y3="-0.224404"
                        z3="-0.574603"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.317718"
                        y3="-0.57456"
                        z3="0.588736"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.62139"
                        y3="-2.687718"
                        z3="-0.619915"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.51149"
                        y3="-3.011465"
                        z3="0.513259"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.654184"
                        y3="-4.09507"
                        z3="-0.081842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9871,1.3908,-1.8037;-1.027,-.568,-1.3159;3.371,1.116,.0619;-3.8291,-1.387,-.2368;-3.13,-.7482,.9206;-3.1904,-.0292,-.4326;-5.3403,-1.3788,-.1985;-3.2753,-2.6236,-.9016;-1.8786,-1.2738,1.4975;-1.9559,.1904,-1.2112;-1.3956,-.9896,2.7105;-.1367,-1.6375,3.2049;-2.0123,-.0304,3.6844;-.7936,1.8194,-2.4631;.2365,2.2573,-1.4612;1.3518,1.4704,-1.2132;.0409,3.4282,-.7367;2.2521,1.8378,-.2215;.9566,3.8009,.2327;2.0581,3.0047,.5035;3.3728,-.2473,.0077;4.5788,-.8461,-.3332;2.2655,-1.0259,.3243;4.6784,-2.2276,-.3554;2.3788,-2.4074,.2811;3.5781,-3.0166,-.0541;-3.7963,-.2921,1.6442;-3.879,.8069,-.4727;-5.7136,-2.2489,.3446;-5.7579,-1.4108,-1.2065;-5.7335,-.4889,.2949;-3.5749,-3.5079,-.3364;-2.1941,-2.6303,-.993;-3.6857,-2.7226,-1.9081;-1.3163,-1.9719,.8901;-.3134,-2.1748,4.1405;.6366,-.8937,3.4137;.2737,-2.3469,2.4879;-2.2836,-.5417,4.6115;-2.9013,.4707,3.3085;-1.2937,.7459,3.9578;-1.1102,2.6549,-3.0872;-.4056,1.035,-3.1152;1.4955,.5569,-1.7753;-.8284,4.045,-.9279;.8084,4.7132,.7952;2.7702,3.2811,1.2699;5.431,-.2244,-.5746;1.3177,-.5746,.5887;5.6214,-2.6877,-.6199;1.5115,-3.0115,.5133;3.6542,-4.0951,-.0818;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2339.58319781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3457.42788695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6168.19389441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2710.76600747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70236604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85767690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448127</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000115400841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000115400841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000230801683</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235463996506</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1840 17.3868 17.5022 17.5542 17.6516 17.8124 18.0225 18.1775 18.3041 18.4091 18.6773 18.8018 18.8437 19.0485 19.2947 19.3867 19.5229 19.7202 19.8098 19.8916 19.9686 20.2038 20.2394 20.4724 20.5695 20.7036 20.7718 20.9140 21.0227 21.0930 21.2075 21.3444 21.4260 21.6339 21.7925 21.9652 21.9899 22.1163 22.2215 22.2908 22.5091 22.6403 22.7938 22.8377 22.9579 23.0795 23.3417 23.4556 23.7256 23.8430 23.9043 24.0756 24.2477 24.3587 24.5304 24.6592 24.7737 24.8058 25.0474 25.1123 25.3858 25.4231 25.4968 25.6409 25.7670 25.9900 26.2285 26.3021 26.5589 26.6062 26.6829 26.8970 27.1776 27.2270 27.2900 27.5234 27.7034 27.7226 28.0042 28.0092 28.0299 28.0681 28.2357 28.6046 28.6326 28.8709 28.9603 28.9855 29.2517 29.3030 29.3703 29.4798 29.6246 29.7898 29.8176 29.8901 30.0026 30.1385 30.2092 30.2203 30.3368 30.5337 30.6461 30.6837 31.0519 31.0954 31.2706 31.3044 31.4976 31.6578 31.8221 31.9169 31.9266 32.1384 32.2256 32.3538 32.5753 32.6377 32.7434 32.9055 33.0175 33.0897 33.2477 33.4342 33.5294 33.6469 33.8658 33.9108 34.1769 34.2292 34.2789 34.4451 34.6030 34.7941 34.9548 35.0870 35.3596 35.3855 35.5891 35.7500 35.8678 36.0312 36.1418 36.3103 36.3970 36.5092 36.6699 36.8761 36.9923 37.1197 37.2414 37.3797 37.4390 37.6578 37.7532 37.8558 37.8763 38.0109 38.2719 38.3192 38.3733 38.5030 38.6524 38.7591 38.8054 38.9217 39.0043 39.1584 39.2441 39.3305 39.4920 39.6125 39.7733 39.8211 40.0879 40.2415 40.3797 40.6298 40.7861 40.8387 41.0112 41.0394 41.1447 41.2265 41.3486 41.4984 41.5779 41.8163 41.8899 42.0149 42.0777 42.2720 42.3501 42.6569 42.7045 42.8504 42.9363 43.1811 43.2772 43.3242 43.3781 43.5746 43.7729 43.8920 44.0875 44.2564 44.3024 44.3788 44.6055 44.6304 44.7750 44.8678 45.0559 45.1492 45.2702 45.3162 45.5931 45.6487 45.8255 45.9702 45.9765 46.0274 46.2611 46.4244 46.6541 46.7779 46.7932 46.8694 47.0138 47.1709 47.2778 47.5789 47.6728 47.7823 47.9558 48.0939 48.1590 48.3365 48.4649 48.7524 48.9238 49.1475 49.2456 49.2879 49.5960 49.7429 49.7861 50.1572 50.2238 50.5692 50.6479 50.9247 51.0916 51.3320 51.7042 51.8162 51.9219 52.0106 52.1221 52.4136 52.9279 53.0640 53.3496 53.4763 53.7113 54.0793 54.2459 54.2743 54.6931 54.9836 55.2088 55.5702 55.6957 55.8872 56.1111 56.4574 56.6716 56.7423 57.0401 57.1452 57.4350 57.6119 57.6886 57.9575 57.9921 58.1467 58.5229 58.8214 58.9110 59.1354 59.2342 59.6698 59.8356 60.0074 60.1264 60.7143 60.9158 60.9855 61.3801 61.4589 61.7654 62.1534 62.3066 62.7216 63.0288 63.2752 63.4155 63.4888 63.9772 64.0727 64.2803 64.6254 64.7160 65.0273 65.2066 65.3849 65.6354 65.8837 66.1110 66.4384 66.5734 66.8524 67.1380 67.3481 67.4506 67.7962 67.8754 68.1508 68.1881 68.5164 68.7116 69.1823 69.4862 69.5269 69.8854 70.3872 70.4296 70.5249 70.7626 70.9464 71.3149 71.4438 71.7004 72.1264 72.3437 72.5176 72.7725 73.1413 73.3211 73.5615 73.6025 73.7461 74.2944 74.4644 74.5171 74.5544 74.7686 75.0179 75.2382 75.4010 75.5674 75.6335 75.9094 76.2235 76.3775 76.5052 76.6924 76.7548 76.9444 77.0112 77.1591 77.5244 77.5320 77.6645 77.7258 78.1230 78.2818 78.4273 78.6977 78.7833 78.8709 79.0530 79.1245 79.1718 79.2266 79.3127 79.4282 79.5116 79.6548 79.7119 79.8094 79.9757 80.0976 80.1998 80.4090 80.4522 80.6630 80.8018 80.9941 81.2615 81.4056 81.4912 81.6454 81.7091 81.7791 81.9896 82.0321 82.3035 82.4554 82.5323 82.7486 82.8046 83.0042 83.0780 83.1341 83.1951 83.4026 83.5602 83.7107 83.8290 83.9175 83.9504 84.1026 84.3118 84.5393 84.5893 84.8001 84.8972 84.9300 85.0222 85.1700 85.2929 85.3336 85.4825 85.5993 85.6519 85.8296 85.8996 85.9899 86.1819 86.3501 86.3632 86.4706 86.5651 86.6488 86.7377 86.8058 86.9253 86.9910 87.1432 87.3271 87.5205 87.7072 87.7620 87.8927 88.1082 88.1380 88.3989 88.4611 88.6579 88.7481 88.8876 89.0251 89.1083 89.2163 89.2925 89.3878 89.4902 89.5427 89.6900 89.9754 90.1288 90.1800 90.3133 90.5486 90.6700 90.8567 90.9680 91.0378 91.1858 91.2005 91.3480 91.5225 91.7732 92.0488 92.1468 92.2190 92.4349 92.4740 92.5222 92.7429 92.8728 92.9228 93.0661 93.1395 93.3108 93.3678 93.4849 93.5651 93.6554 93.7798 93.9143 93.9921 94.2081 94.2468 94.3624 94.4005 94.6293 94.9556 95.0422 95.1121 95.1690 95.2964 95.4775 95.7030 95.7174 95.8495 95.9024 96.1248 96.2781 96.3866 96.4641 96.7583 96.7731 96.8860 96.9351 97.1163 97.1822 97.3254 97.3889 97.5060 97.6761 97.8978 98.0989 98.1590 98.3014 98.3645 98.7171 98.8289 98.9161 98.9935 99.0609 99.1846 99.2986 99.3386 99.4468 99.6524 99.8158 99.8246 100.1538 100.3048 100.3281 100.4652 100.5989 100.6688 100.9900 101.1242 101.3659 101.4614 101.6019 101.8291 101.9099 102.0297 102.2634 102.3404 102.6826 102.8972 103.0485 103.1371 103.3801 103.5099 103.6451 103.7702 104.0624 104.1743 104.3061 104.3572 104.4547 104.7334 105.0296 105.0685 105.2014 105.3116 105.3818 105.5437 105.6521 105.7388 105.8738 106.0682 106.2484 106.3510 106.3914 106.5767 106.7962 107.0087 107.1131 107.2699 107.3081 107.4292 107.6607 107.7200 107.9315 108.0880 108.1649 108.5012 108.5796 108.6080 108.8317 108.9744 109.1227 109.1769 109.3815 109.5113 109.5347 109.7753 109.8839 109.9931 110.1067 110.2821 110.4872 110.5573 110.7441 110.8183 111.0096 111.2462 111.5136 111.5656 111.8263 111.9072 112.1347 112.2809 112.4276 112.4999 112.6909 112.7530 112.9463 113.0585 113.1449 113.2873 113.7098 113.8390 114.0978 114.1807 114.4169 114.5044 114.6379 114.8566 115.0675 115.2576 115.4051 115.4684 115.5436 115.6725 115.7647 115.8832 115.9611 116.1180 116.2411 116.3516 116.4883 116.5725 116.6622 116.8888 116.9658 117.1223 117.2654 117.4030 117.5673 117.7127 117.7712 117.8944 117.9315 118.0893 118.3891 118.4780 118.6083 118.6549 118.8040 118.9506 119.0330 119.1443 119.2141 119.2799 119.4908 119.5914 119.6738 119.7938 119.9337 120.0533 120.4187 120.4459 120.6634 120.7110 120.9461 121.0914 121.2426 121.3775 121.5608 121.6682 121.8579 122.0387 122.4145 122.5922 122.7149 122.9746 123.3302 123.4661 123.5159 123.5872 124.1743 124.4572 124.8791 125.0281 125.2775 125.4874 125.6690 126.1372 126.5074 126.5463 126.7049 126.8102 127.1364 127.6238 127.9571 128.0609 128.3144 128.4692 128.8166 129.0326 129.1892 129.2947 129.4615 129.6309 129.7587 129.9653 130.0457 130.2226 130.3056 130.4915 130.6233 130.7194 130.8436 131.0700 131.1554 131.2452 131.5760 131.6950 131.9094 132.2465 132.3578 132.3752 132.8918 133.0322 133.1157 133.3946 133.5277 133.6683 133.9642 134.1606 134.2530 134.4595 134.7917 135.0931 135.1897 135.3416 135.4151 135.5559 135.8505 136.2112 136.7501 137.1550 137.2366 137.5840 137.7928 138.1950 138.2939 138.4873 138.7604 138.8782 139.2305 139.5723 139.6800 140.0528 140.5214 140.6491 140.8909 141.2981 141.4785 141.6353 141.8256 141.9103 142.3585 142.8831 143.6089 143.8872 144.0753 144.3317 144.5492 144.6359 144.9312 145.0403 145.2766 145.3106 145.4644 145.6046 145.7329 145.8958 146.1737 146.3072 146.5527 146.5766 146.6494 146.7952 147.3301 147.4412 147.6402 147.9200 148.0351 148.3410 148.4433 148.8177 148.9452 149.1381 149.3672 149.4548 149.6042 149.8397 150.1017 150.2660 150.3828 150.5743 150.8165 150.9013 151.0472 151.1596 151.6550 151.8072 152.1154 152.4769 152.7066 152.9301 153.3205 153.5392 153.8157 154.2109 154.6616 154.9317 155.0845 155.1959 155.6490 156.2654 156.5015 156.8563 157.0409 157.2541 157.3885 157.5207 157.7425 157.9669 158.3167 158.4664 159.1049 159.2040 159.3034 159.4955 160.1410 160.5841 160.6102 161.4406 161.8519 162.3171 162.8728 163.5684 164.0914 164.7128 164.9686 167.4462 168.3228 169.0866 170.2869 171.5516 172.6503 173.0159 173.0468 174.8239 176.9928 178.3071 179.7641 180.4659 181.2585 182.7433 185.7791 186.8373 186.9347 188.0109 189.3999 189.9359 192.7519 193.0160 193.9093 195.2573 197.4113 200.0267 203.0609 205.2267 207.0427 207.2372 618.3458 620.7214 622.2397 625.8696 631.3437 632.3445 632.5643 634.3656 634.6595 635.5930 635.8792 637.2084 637.2182 637.6814 639.8755 642.2004 643.5066 645.1642 647.4809 650.0508 651.5698 657.6439 658.5651 1201.8708 1210.2501 1215.4081</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.269320 -0.412683 -0.299037 0.096223 0.019210 -0.079889 -0.238372 -0.271421 -0.206764 0.373267 -0.028337 -0.227595 -0.251101 0.054760 0.001223 -0.167555 -0.206774 0.266249 -0.073924 -0.228413 0.278257 -0.227549 -0.171394 -0.086101 -0.098307 -0.161363 0.081204 0.079625 0.089659 0.088228 0.069955 0.091251 0.103386 0.084860 0.093622 0.094642 0.091851 0.072328 0.088406 0.078771 0.088185 0.112157 0.103108 0.129226 0.109388 0.123598 0.123326 0.121282 0.135416 0.122581 0.118438 0.122220</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2693 8.4127 8.2990 5.9038 5.9808 6.0799 6.2384 6.2714 6.2068 5.6267 6.0283 6.2276 6.2511 5.9452 5.9988 6.1676 6.2068 5.7338 6.0739 6.2284 5.7217 6.2275 6.1714 6.0861 6.0983 6.1614 0.9188 0.9204 0.9103 0.9118 0.9300 0.9087 0.8966 0.9151 0.9064 0.9054 0.9081 0.9277 0.9116 0.9212 0.9118 0.8878 0.8969 0.8708 0.8906 0.8764 0.8767 0.8787 0.8646 0.8774 0.8816 0.8778</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2693 -0.4127 -0.2990 0.0962 0.0192 -0.0799 -0.2384 -0.2714 -0.2068 0.3733 -0.0283 -0.2276 -0.2511 0.0548 0.0012 -0.1676 -0.2068 0.2662 -0.0739 -0.2284 0.2783 -0.2275 -0.1714 -0.0861 -0.0983 -0.1614 0.0812 0.0796 0.0897 0.0882 0.0700 0.0913 0.1034 0.0849 0.0936 0.0946 0.0919 0.0723 0.0884 0.0788 0.0882 0.1122 0.1031 0.1292 0.1094 0.1236 0.1233 0.1213 0.1354 0.1226 0.1184 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1319 2.0678 2.1216 3.7631 3.7989 3.8463 3.8998 3.9125 3.9198 4.1421 3.7451 3.9442 3.9550 3.8675 3.6632 3.9087 4.0313 3.8277 3.9186 4.0592 3.8307 4.0368 3.9336 3.9345 3.9430 4.0009 1.0081 1.0304 1.0038 1.0054 1.0081 0.9995 1.0232 1.0030 1.0085 1.0027 0.9956 1.0183 0.9980 1.0134 1.0001 0.9919 1.0116 1.0196 1.0141 0.9988 1.0137 1.0159 0.9941 0.9987 1.0037 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1319 2.0678 2.1216 3.7631 3.7989 3.8463 3.8998 3.9125 3.9198 4.1421 3.7451 3.9442 3.9550 3.8675 3.6632 3.9087 4.0313 3.8277 3.9186 4.0592 3.8307 4.0368 3.9336 3.9345 3.9430 4.0009 1.0081 1.0304 1.0038 1.0054 1.0081 0.9995 1.0232 1.0030 1.0085 1.0027 0.9956 1.0183 0.9980 1.0134 1.0001 0.9919 1.0116 1.0196 1.0141 0.9988 1.0137 1.0159 0.9941 0.9987 1.0037 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1549 0.8856 1.8706 0.9777 0.9678 0.9328 0.9013 0.9338 0.9510 0.8351 1.0018 1.0229 1.0203 1.0326 0.9934 0.9952 0.9859 0.9913 0.9906 0.9872 1.8416 0.9755 0.9599 0.9651 0.9835 0.9860 1.0046 0.9891 1.0038 0.9845 0.9161 0.9892 1.0199 1.3526 1.4074 1.3849 0.9585 1.4535 0.9764 1.4256 1.4344 0.9772 0.9720 1.4067 1.3902 1.4517 0.9721 1.4188 0.9499 1.4255 0.9766 1.4568 0.9631 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027061170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871750306206</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.52956 18.73238 -0.79719 -12.13781 12.33346 0.19564 11.81774 -11.63504 0.18270</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.13747</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
