<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F 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 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.62438"
                        y3="1.319129"
                        z3="1.038348"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.542754"
                        y3="-5.187136"
                        z3="-0.201265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.315565"
                        y3="4.022705"
                        z3="-1.192171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.973201"
                        y3="-2.514276"
                        z3="-0.080095"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.698385"
                        y3="-0.382385"
                        z3="0.21426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.542847"
                        y3="-0.332188"
                        z3="-1.305312"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.114363"
                        y3="2.219004"
                        z3="0.361809"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.42607"
                        y3="1.09851"
                        z3="2.898026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.171049"
                        y3="2.319011"
                        z3="0.648998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.508625"
                        y3="-1.701095"
                        z3="-1.981167"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.218366"
                        y3="3.366039"
                        z3="-0.422299"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.176651"
                        y3="1.722212"
                        z3="0.583138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.404375"
                        y3="-2.620327"
                        z3="-1.523703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.107845"
                        y3="4.000844"
                        z3="-0.968491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.295827"
                        y3="2.335765"
                        z3="0.050875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.162817"
                        y3="3.484307"
                        z3="-0.732339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.200374"
                        y3="-2.131464"
                        z3="-1.02768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.570862"
                        y3="-4.003225"
                        z3="-1.596871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.791316"
                        y3="-2.992647"
                        z3="-0.584831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.57698"
                        y3="-4.875774"
                        z3="-1.180272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.591736"
                        y3="-4.360226"
                        z3="-0.658502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.273286"
                        y3="5.082392"
                        z3="-2.142115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.905248"
                        y3="4.610023"
                        z3="-3.53249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.91955"
                        y3="-1.776285"
                        z3="1.077311"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.941039"
                        y3="-0.857161"
                        z3="1.279822"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.918946"
                        y3="-1.944381"
                        z3="2.026715"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.959258"
                        y3="-0.103348"
                        z3="2.444264"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.949795"
                        y3="-1.179293"
                        z3="3.184922"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.963435"
                        y3="-0.255711"
                        z3="3.400067"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.910509"
                        y3="-0.996793"
                        z3="0.662565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.640468"
                        y3="-0.874725"
                        z3="0.477766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.643436"
                        y3="0.22914"
                        z3="-1.572524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.372219"
                        y3="0.231155"
                        z3="-1.740973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.39275"
                        y3="2.060703"
                        z3="3.41226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.250878"
                        y3="0.525745"
                        z3="3.326681"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.502215"
                        y3="0.567501"
                        z3="3.137561"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.318141"
                        y3="2.451696"
                        z3="-0.424481"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.057519"
                        y3="1.812056"
                        z3="1.035826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.141249"
                        y3="3.311176"
                        z3="1.103299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.465054"
                        y3="-2.207243"
                        z3="-1.823678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.423527"
                        y3="-1.558333"
                        z3="-3.06352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.192274"
                        y3="3.794227"
                        z3="-0.630606"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.322306"
                        y3="0.829619"
                        z3="1.18324"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.257905"
                        y3="4.887328"
                        z3="-1.569901"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.283399"
                        y3="1.930399"
                        z3="0.236762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.020625"
                        y3="-1.064728"
                        z3="-0.955603"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.497582"
                        y3="-4.410417"
                        z3="-1.982257"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.716484"
                        y3="-5.948065"
                        z3="-1.237961"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.282122"
                        y3="5.493948"
                        z3="-2.145015"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.607224"
                        y3="5.881348"
                        z3="-1.80489"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.604781"
                        y3="3.852446"
                        z3="-3.88664"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.897993"
                        y3="4.196094"
                        z3="-3.582449"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.949067"
                        y3="5.452861"
                        z3="-4.222571"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.712895"
                        y3="-0.733333"
                        z3="0.530693"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.123314"
                        y3="-2.663535"
                        z3="1.879356"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.753701"
                        y3="0.615291"
                        z3="2.597742"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.169934"
                        y3="-1.31266"
                        z3="3.922923"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.977233"
                        y3="0.338269"
                        z3="4.303827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.6244,1.3191,1.0383;1.5428,-5.1871,-.2013;2.3156,4.0227,-1.1922;1.9732,-2.5143,-.0801;-2.6984,-.3824,.2143;-2.5428,-.3322,-1.3053;-1.1144,2.219,.3618;-2.4261,1.0985,2.898;-4.171,2.319,.649;-2.5086,-1.7011,-1.9812;-1.2184,3.366,-.4223;.1767,1.7222,.5831;-1.4044,-2.6203,-1.5237;-.1078,4.0008,-.9685;1.2958,2.3358,.0509;1.1628,3.4843,-.7323;-.2004,-2.1315,-1.0277;-1.5709,-4.0032,-1.5969;.7913,-2.9926,-.5848;-.577,-4.8758,-1.1803;.5917,-4.3602,-.6585;2.2733,5.0824,-2.1421;1.9052,4.61,-3.5325;1.9196,-1.7763,1.0773;2.941,-.8572,1.2798;.9189,-1.9444,2.0267;2.9593,-.1033,2.4443;.9498,-1.1793,3.1849;1.9634,-.2557,3.4001;-1.9105,-.9968,.6626;-3.6405,-.8747,.4778;-1.6434,.2291,-1.5725;-3.3722,.2312,-1.741;-2.3927,2.0607,3.4123;-3.2509,.5257,3.3267;-1.5022,.5675,3.1376;-4.3181,2.4517,-.4245;-5.0575,1.8121,1.0358;-4.1412,3.3112,1.1033;-3.4651,-2.2072,-1.8237;-2.4235,-1.5583,-3.0635;-2.1923,3.7942,-.6306;.3223,.8296,1.1832;-.2579,4.8873,-1.5699;2.2834,1.9304,.2368;-.0206,-1.0647,-.9556;-2.4976,-4.4104,-1.9823;-.7165,-5.9481,-1.238;3.2821,5.4939,-2.145;1.6072,5.8813,-1.8049;2.6048,3.8524,-3.8866;.898,4.1961,-3.5824;1.9491,5.4529,-4.2226;3.7129,-.7333,.5307;.1233,-2.6635,1.8794;3.7537,.6153,2.5977;.1699,-1.3127,3.9229;1.9772,.3383,4.3038;</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">1742</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2944.9406406554 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.221e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.389 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.786 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-2.6243802"
                                 y3="1.31912948"
                                 z3="1.03834832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.54275445"
                                 y3="-5.18713594"
                                 z3="-0.2012655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.31556461"
                                 y3="4.02270507"
                                 z3="-1.19217128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.9732013"
                                 y3="-2.51427575"
                                 z3="-0.08009528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.69838536"
                                 y3="-0.38238478"
                                 z3="0.2142602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.54284711"
                                 y3="-0.33218781"
                                 z3="-1.30531207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.1143629"
                                 y3="2.21900396"
                                 z3="0.36180911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.42607004"
                                 y3="1.0985104"
                                 z3="2.89802563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.17104924"
                                 y3="2.3190115"
                                 z3="0.64899783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.50862472"
                                 y3="-1.70109526"
                                 z3="-1.98116668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.21836629"
                                 y3="3.3660393"
                                 z3="-0.42229932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.1766505"
                                 y3="1.72221205"
                                 z3="0.58313805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.40437492"
                                 y3="-2.62032717"
                                 z3="-1.52370258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.1078448"
                                 y3="4.00084416"
                                 z3="-0.96849144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.29582675"
                                 y3="2.33576499"
                                 z3="0.05087531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.16281663"
                                 y3="3.48430651"
                                 z3="-0.7323387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.20037375"
                                 y3="-2.13146449"
                                 z3="-1.02768021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.57086183"
                                 y3="-4.00322511"
                                 z3="-1.59687103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.79131571"
                                 y3="-2.99264689"
                                 z3="-0.58483135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.57697999"
                                 y3="-4.87577421"
                                 z3="-1.18027222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.59173566"
                                 y3="-4.3602258"
                                 z3="-0.6585018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.27328636"
                                 y3="5.08239204"
                                 z3="-2.14211489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.90524841"
                                 y3="4.61002326"
                                 z3="-3.53249008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.91955026"
                                 y3="-1.77628536"
                                 z3="1.07731149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.94103907"
                                 y3="-0.85716131"
                                 z3="1.27982187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.91894585"
                                 y3="-1.94438077"
                                 z3="2.02671548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.95925754"
                                 y3="-0.10334782"
                                 z3="2.44426351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.94979526"
                                 y3="-1.17929297"
                                 z3="3.18492175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.9634351"
                                 y3="-0.25571108"
                                 z3="3.40006708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.91050903"
                                 y3="-0.99679264"
                                 z3="0.66256495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.64046834"
                                 y3="-0.87472545"
                                 z3="0.4777657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.64343581"
                                 y3="0.22913988"
                                 z3="-1.57252442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.37221921"
                                 y3="0.23115461"
                                 z3="-1.74097254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.39275015"
                                 y3="2.06070338"
                                 z3="3.41225955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.25087789"
                                 y3="0.52574543"
                                 z3="3.32668108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.50221465"
                                 y3="0.56750056"
                                 z3="3.13756052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.31814062"
                                 y3="2.4516957"
                                 z3="-0.42448062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.05751888"
                                 y3="1.8120561"
                                 z3="1.03582561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.14124877"
                                 y3="3.31117629"
                                 z3="1.10329926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.46505398"
                                 y3="-2.20724305"
                                 z3="-1.82367758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.42352675"
                                 y3="-1.55833294"
                                 z3="-3.0635201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.19227437"
                                 y3="3.7942268"
                                 z3="-0.63060636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.32230618"
                                 y3="0.82961863"
                                 z3="1.18324028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.25790454"
                                 y3="4.88732811"
                                 z3="-1.56990145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.28339876"
                                 y3="1.93039855"
                                 z3="0.2367618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.0206246"
                                 y3="-1.06472802"
                                 z3="-0.95560272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.49758156"
                                 y3="-4.41041731"
                                 z3="-1.98225719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.71648363"
                                 y3="-5.94806504"
                                 z3="-1.23796148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.28212207"
                                 y3="5.49394781"
                                 z3="-2.1450153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.60722386"
                                 y3="5.88134826"
                                 z3="-1.80489043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.60478137"
                                 y3="3.8524455"
                                 z3="-3.88663975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.89799339"
                                 y3="4.19609397"
                                 z3="-3.58244898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.94906735"
                                 y3="5.45286054"
                                 z3="-4.22257141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.71289484"
                                 y3="-0.73333281"
                                 z3="0.53069294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.1233136"
                                 y3="-2.66353487"
                                 z3="1.87935581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.7537009"
                                 y3="0.61529091"
                                 z3="2.59774242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.1699344"
                                 y3="-1.31265986"
                                 z3="3.92292349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.97723255"
                                 y3="0.33826875"
                                 z3="4.30382688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.6244,1.3191,1.0383;1.5428,-5.1871,-.2013;2.3156,4.0227,-1.1922;1.9732,-2.5143,-.0801;-2.6984,-.3824,.2143;-2.5428,-.3322,-1.3053;-1.1144,2.219,.3618;-2.4261,1.0985,2.898;-4.171,2.319,.649;-2.5086,-1.7011,-1.9812;-1.2184,3.366,-.4223;.1767,1.7222,.5831;-1.4044,-2.6203,-1.5237;-.1078,4.0008,-.9685;1.2958,2.3358,.0509;1.1628,3.4843,-.7323;-.2004,-2.1315,-1.0277;-1.5709,-4.0032,-1.5969;.7913,-2.9926,-.5848;-.577,-4.8758,-1.1803;.5917,-4.3602,-.6585;2.2733,5.0824,-2.1421;1.9052,4.61,-3.5325;1.9196,-1.7763,1.0773;2.941,-.8572,1.2798;.9189,-1.9444,2.0267;2.9593,-.1033,2.4443;.9498,-1.1793,3.1849;1.9634,-.2557,3.4001;-1.9105,-.9968,.6626;-3.6405,-.8747,.4778;-1.6434,.2291,-1.5725;-3.3722,.2312,-1.741;-2.3928,2.0607,3.4123;-3.2509,.5257,3.3267;-1.5022,.5675,3.1376;-4.3181,2.4517,-.4245;-5.0575,1.8121,1.0358;-4.1412,3.3112,1.1033;-3.4651,-2.2072,-1.8237;-2.4235,-1.5583,-3.0635;-2.1923,3.7942,-.6306;.3223,.8296,1.1832;-.2579,4.8873,-1.5699;2.2834,1.9304,.2368;-.0206,-1.0647,-.9556;-2.4976,-4.4104,-1.9823;-.7165,-5.9481,-1.238;3.2821,5.4939,-2.145;1.6072,5.8813,-1.8049;2.6048,3.8524,-3.8866;.898,4.1961,-3.5824;1.9491,5.4529,-4.2226;3.7129,-.7333,.5307;.1233,-2.6635,1.8794;3.7537,.6153,2.5977;.1699,-1.3127,3.9229;1.9772,.3383,4.3038;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="Si"
                        id="a1"
                        x3="-2.62438"
                        y3="1.319129"
                        z3="1.038348"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.542754"
                        y3="-5.187136"
                        z3="-0.201265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.315565"
                        y3="4.022705"
                        z3="-1.192171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.973201"
                        y3="-2.514276"
                        z3="-0.080095"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.698385"
                        y3="-0.382385"
                        z3="0.21426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.542847"
                        y3="-0.332188"
                        z3="-1.305312"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.114363"
                        y3="2.219004"
                        z3="0.361809"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.42607"
                        y3="1.09851"
                        z3="2.898026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.171049"
                        y3="2.319011"
                        z3="0.648998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.508625"
                        y3="-1.701095"
                        z3="-1.981167"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.218366"
                        y3="3.366039"
                        z3="-0.422299"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.176651"
                        y3="1.722212"
                        z3="0.583138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.404375"
                        y3="-2.620327"
                        z3="-1.523703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.107845"
                        y3="4.000844"
                        z3="-0.968491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.295827"
                        y3="2.335765"
                        z3="0.050875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.162817"
                        y3="3.484307"
                        z3="-0.732339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.200374"
                        y3="-2.131464"
                        z3="-1.02768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.570862"
                        y3="-4.003225"
                        z3="-1.596871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.791316"
                        y3="-2.992647"
                        z3="-0.584831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.57698"
                        y3="-4.875774"
                        z3="-1.180272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.591736"
                        y3="-4.360226"
                        z3="-0.658502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.273286"
                        y3="5.082392"
                        z3="-2.142115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.905248"
                        y3="4.610023"
                        z3="-3.53249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.91955"
                        y3="-1.776285"
                        z3="1.077311"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.941039"
                        y3="-0.857161"
                        z3="1.279822"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.918946"
                        y3="-1.944381"
                        z3="2.026715"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.959258"
                        y3="-0.103348"
                        z3="2.444264"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.949795"
                        y3="-1.179293"
                        z3="3.184922"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.963435"
                        y3="-0.255711"
                        z3="3.400067"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.910509"
                        y3="-0.996793"
                        z3="0.662565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.640468"
                        y3="-0.874725"
                        z3="0.477766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.643436"
                        y3="0.22914"
                        z3="-1.572524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.372219"
                        y3="0.231155"
                        z3="-1.740973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.39275"
                        y3="2.060703"
                        z3="3.41226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.250878"
                        y3="0.525745"
                        z3="3.326681"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.502215"
                        y3="0.567501"
                        z3="3.137561"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.318141"
                        y3="2.451696"
                        z3="-0.424481"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.057519"
                        y3="1.812056"
                        z3="1.035826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.141249"
                        y3="3.311176"
                        z3="1.103299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.465054"
                        y3="-2.207243"
                        z3="-1.823678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.423527"
                        y3="-1.558333"
                        z3="-3.06352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.192274"
                        y3="3.794227"
                        z3="-0.630606"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.322306"
                        y3="0.829619"
                        z3="1.18324"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.257905"
                        y3="4.887328"
                        z3="-1.569901"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.283399"
                        y3="1.930399"
                        z3="0.236762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.020625"
                        y3="-1.064728"
                        z3="-0.955603"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.497582"
                        y3="-4.410417"
                        z3="-1.982257"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.716484"
                        y3="-5.948065"
                        z3="-1.237961"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.282122"
                        y3="5.493948"
                        z3="-2.145015"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.607224"
                        y3="5.881348"
                        z3="-1.80489"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.604781"
                        y3="3.852446"
                        z3="-3.88664"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.897993"
                        y3="4.196094"
                        z3="-3.582449"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.949067"
                        y3="5.452861"
                        z3="-4.222571"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.712895"
                        y3="-0.733333"
                        z3="0.530693"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.123314"
                        y3="-2.663535"
                        z3="1.879356"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.753701"
                        y3="0.615291"
                        z3="2.597742"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.169934"
                        y3="-1.31266"
                        z3="3.922923"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.977233"
                        y3="0.338269"
                        z3="4.303827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.6244,1.3191,1.0383;1.5428,-5.1871,-.2013;2.3156,4.0227,-1.1922;1.9732,-2.5143,-.0801;-2.6984,-.3824,.2143;-2.5428,-.3322,-1.3053;-1.1144,2.219,.3618;-2.4261,1.0985,2.898;-4.171,2.319,.649;-2.5086,-1.7011,-1.9812;-1.2184,3.366,-.4223;.1767,1.7222,.5831;-1.4044,-2.6203,-1.5237;-.1078,4.0008,-.9685;1.2958,2.3358,.0509;1.1628,3.4843,-.7323;-.2004,-2.1315,-1.0277;-1.5709,-4.0032,-1.5969;.7913,-2.9926,-.5848;-.577,-4.8758,-1.1803;.5917,-4.3602,-.6585;2.2733,5.0824,-2.1421;1.9052,4.61,-3.5325;1.9196,-1.7763,1.0773;2.941,-.8572,1.2798;.9189,-1.9444,2.0267;2.9593,-.1033,2.4443;.9498,-1.1793,3.1849;1.9634,-.2557,3.4001;-1.9105,-.9968,.6626;-3.6405,-.8747,.4778;-1.6434,.2291,-1.5725;-3.3722,.2312,-1.741;-2.3927,2.0607,3.4123;-3.2509,.5257,3.3267;-1.5022,.5675,3.1376;-4.3181,2.4517,-.4245;-5.0575,1.8121,1.0358;-4.1412,3.3112,1.1033;-3.4651,-2.2072,-1.8237;-2.4235,-1.5583,-3.0635;-2.1923,3.7942,-.6306;.3223,.8296,1.1832;-.2579,4.8873,-1.5699;2.2834,1.9304,.2368;-.0206,-1.0647,-.9556;-2.4976,-4.4104,-1.9823;-.7165,-5.9481,-1.238;3.2821,5.4939,-2.145;1.6072,5.8813,-1.8049;2.6048,3.8524,-3.8866;.898,4.1961,-3.5824;1.9491,5.4529,-4.2226;3.7129,-.7333,.5307;.1233,-2.6635,1.8794;3.7537,.6153,2.5977;.1699,-1.3127,3.9229;1.9772,.3383,4.3038;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2916.5946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622.0891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05180817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2944.94064066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4454.99244883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7920.33428847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3465.34183964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02685341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.94787966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.89607149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409319</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000208958688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000208958688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000417917377</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233054478371</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.3625 127.5200 127.6442 127.8906 128.1680 128.3720 128.3986 128.6809 128.9231 129.0143 129.2508 129.3427 129.4899 129.6018 130.0868 130.4276 130.4912 130.7190 130.8822 131.0764 131.2298 131.3541 131.4483 131.6225 131.7786 131.9555 132.1057 132.1306 132.1842 132.3398 132.6552 132.8206 132.9049 132.9666 133.2010 133.5099 133.6248 134.2633 134.4676 134.4978 134.5631 135.0392 135.2657 135.4660 135.8245 136.1308 136.2214 136.4814 136.6072 136.9455 137.0621 137.1982 137.6269 137.6706 138.0804 138.2431 138.3375 138.5746 138.7598 138.8828 138.9808 139.1873 139.6282 140.0853 140.1584 140.2378 140.3419 140.4510 140.8107 140.9585 141.3982 141.4999 141.8917 142.1075 142.2093 142.9786 143.1194 143.1758 143.2033 143.6413 143.7866 143.9192 144.0298 144.1675 144.3593 144.4304 144.7010 144.8273 144.8990 145.0456 145.3898 145.6642 146.3788 146.8336 147.1463 147.2891 147.6836 147.7323 147.8848 148.1133 148.2133 148.3656 148.5691 148.8356 148.9428 149.0873 149.1418 149.5662 149.5962 149.7361 150.0076 150.4576 150.5651 150.5849 150.7809 150.9397 151.0402 151.1027 151.4140 151.5771 151.9242 152.0366 152.4278 152.6615 152.7702 153.1258 153.6111 153.6800 154.0276 154.0966 154.4751 154.7454 155.2332 155.5475 155.8581 155.8890 156.1581 156.4438 156.5951 156.7385 156.9836 157.0277 157.2048 157.2859 157.4186 157.7858 158.1889 158.8123 158.9681 159.1675 159.3123 159.4402 159.9418 160.1927 160.8382 161.4395 161.7114 161.8804 162.0904 162.6594 164.0039 164.0610 164.8878 167.6553 168.1303 169.4985 169.9403 171.8600 172.9120 174.5589 174.7563 176.8249 180.4890 180.8529 181.8142 185.9178 185.9972 187.1405 187.9175 188.7930 189.2104 189.4293 190.1158 190.3048 191.3218 192.5489 192.7656 193.7475 195.7627 196.5654 199.8977 201.1624 202.2949 205.5735 206.4796 207.4104 212.4165 229.8586 235.8767 241.1131 247.9529 248.8903 338.9090 617.7987 620.8752 624.6305 629.6730 630.1190 631.9429 632.5415 632.6494 634.5187 634.9543 634.9729 635.8154 637.1433 637.3665 637.6525 638.8531 639.0578 641.5953 642.8521 643.5020 646.2158 646.5872 654.0929 655.4968 658.2540 1212.3851 1214.9445 1563.3675</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="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F 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 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.460885 -0.219880 -0.350051 -0.348793 -0.270849 -0.099262 -0.248467 -0.419331 -0.445550 -0.115636 -0.061518 -0.016941 0.006021 -0.282932 -0.278064 0.344272 -0.201230 -0.182622 0.180122 -0.186466 0.215555 0.048803 -0.262391 0.281966 -0.236656 -0.160583 -0.134923 -0.169360 -0.180717 0.079761 0.094245 0.076974 0.094741 0.104684 0.104369 0.092372 0.102135 0.109228 0.107665 0.085877 0.094650 0.147759 0.066005 0.141781 0.130851 0.157548 0.142301 0.150681 0.108520 0.086958 0.088096 0.091206 0.094261 0.148153 0.151995 0.160109 0.162619 0.159055</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F 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 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">13.5391 9.2199 8.3501 8.3488 6.2708 6.0993 6.2485 6.4193 6.4456 6.1156 6.0615 6.0169 5.9940 6.2829 6.2781 5.6557 6.2012 6.1826 5.8199 6.1865 5.7844 5.9512 6.2624 5.7180 6.2367 6.1606 6.1349 6.1694 6.1807 0.9202 0.9058 0.9230 0.9053 0.8953 0.8956 0.9076 0.8979 0.8908 0.8923 0.9141 0.9054 0.8522 0.9340 0.8582 0.8691 0.8425 0.8577 0.8493 0.8915 0.9130 0.9119 0.9088 0.9057 0.8518 0.8480 0.8399 0.8374 0.8409</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4609 -0.2199 -0.3501 -0.3488 -0.2708 -0.0993 -0.2485 -0.4193 -0.4456 -0.1156 -0.0615 -0.0169 0.0060 -0.2829 -0.2781 0.3443 -0.2012 -0.1826 0.1801 -0.1865 0.2156 0.0488 -0.2624 0.2820 -0.2367 -0.1606 -0.1349 -0.1694 -0.1807 0.0798 0.0942 0.0770 0.0947 0.1047 0.1044 0.0924 0.1021 0.1092 0.1077 0.0859 0.0946 0.1478 0.0660 0.1418 0.1309 0.1575 0.1423 0.1507 0.1085 0.0870 0.0881 0.0912 0.0943 0.1482 0.1520 0.1601 0.1626 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1231 1.0658 2.0595 2.0670 3.8402 3.8471 3.8103 3.8921 3.9271 3.8709 3.7440 3.7851 3.6763 3.8974 4.0121 3.7989 3.8825 3.9110 3.6905 3.8796 4.0497 3.8591 3.9132 3.6618 3.9210 3.7916 3.8521 3.8501 3.8505 1.0100 1.0183 1.0046 1.0041 1.0094 1.0100 1.0136 1.0083 1.0093 1.0080 1.0046 1.0011 0.9855 1.0019 1.0066 1.0246 0.9962 0.9992 0.9973 0.9923 0.9954 1.0053 1.0020 1.0091 1.0071 1.0026 0.9883 0.9889 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1231 1.0658 2.0595 2.0670 3.8402 3.8471 3.8103 3.8921 3.9271 3.8709 3.7440 3.7851 3.6763 3.8974 4.0121 3.7989 3.8825 3.9110 3.6905 3.8796 4.0497 3.8591 3.9132 3.6618 3.9210 3.7916 3.8521 3.8501 3.8505 1.0100 1.0183 1.0046 1.0041 1.0094 1.0100 1.0136 1.0083 1.0093 1.0080 1.0046 1.0011 0.9855 1.0019 1.0066 1.0246 0.9962 0.9992 0.9973 0.9923 0.9954 1.0053 1.0020 1.0091 1.0071 1.0026 0.9883 0.9889 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="60">0.9502 1.0107 0.9574 0.9891 1.0700 1.0928 0.8974 0.9163 0.9607 0.9073 0.9910 0.9833 0.9310 1.0044 0.9946 1.3036 1.3147 0.9767 0.9779 0.9710 0.9744 0.9733 0.9754 0.9370 1.0214 0.9769 1.4121 0.9699 1.4464 0.9982 1.3385 1.3806 1.2935 0.9828 1.3902 0.9667 1.3727 0.9576 1.4144 0.9881 1.4007 1.4090 0.9861 0.9518 0.9794 0.9943 0.9884 0.9903 0.9830 1.3536 1.3201 1.4028 1.0027 1.3646 0.9843 1.3878 0.9938 1.3956 0.9886 0.9924</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 6 0 7 0 8 1 20 2 15 2 21 3 18 3 23 4 5 4 29 4 30 5 9 5 31 5 32 6 10 6 11 7 33 7 34 7 35 8 36 8 37 8 38 9 12 9 39 9 40 10 13 10 41 11 14 11 42 12 16 12 17 13 15 13 43 14 15 14 44 16 18 16 45 17 19 17 46 18 20 19 20 19 47 21 22 21 48 21 49 22 50 22 51 22 52 23 24 23 25 24 26 24 53 25 27 25 54 26 28 26 55 27 28 27 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033666868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.085475040876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.81107 18.17672 -1.63434 29.90856 -28.63907 1.26950 -3.08252 2.40609 -0.67643</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.53404</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
