<?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="-3.750252"
                        y3="1.200142"
                        z3="0.662614"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.280393"
                        y3="-3.942365"
                        z3="1.357768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.064167"
                        y3="2.62699"
                        z3="1.562882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.880172"
                        y3="-1.597411"
                        z3="0.267036"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.663122"
                        y3="-0.401676"
                        z3="-0.334861"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.905762"
                        y3="-0.265041"
                        z3="-1.656617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.96882"
                        y3="1.722389"
                        z3="0.984142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.627391"
                        y3="0.860283"
                        z3="2.293851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.638556"
                        y3="2.556244"
                        z3="-0.292363"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.3823"
                        y3="-1.595833"
                        z3="-2.208007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.468033"
                        y3="2.96771"
                        z3="0.612404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.057813"
                        y3="0.827292"
                        z3="1.560277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.395395"
                        y3="-2.254046"
                        z3="-1.281387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.133169"
                        y3="3.319162"
                        z3="0.786564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.273059"
                        y3="1.152294"
                        z3="1.744492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.752445"
                        y3="2.403442"
                        z3="1.348317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.187383"
                        y3="-1.624148"
                        z3="-0.986404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.68129"
                        y3="-3.465916"
                        z3="-0.660239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.714835"
                        y3="-2.196579"
                        z3="-0.104044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.789139"
                        y3="-4.045088"
                        z3="0.233173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.401878"
                        y3="-3.406813"
                        z3="0.498445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.664187"
                        y3="3.840776"
                        z3="1.125901"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.925651"
                        y3="3.873331"
                        z3="-0.364777"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.766689"
                        y3="-1.149587"
                        z3="-0.670238"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.653831"
                        y3="-0.166917"
                        z3="-0.248913"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.83695"
                        y3="-1.660078"
                        z3="-1.960501"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.616355"
                        y3="0.305638"
                        z3="-1.127363"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.798984"
                        y3="-1.166209"
                        z3="-2.831414"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.69078"
                        y3="-0.184431"
                        z3="-2.424556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.169517"
                        y3="-1.139173"
                        z3="0.309106"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.667741"
                        y3="-0.799573"
                        z3="-0.511985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.057221"
                        y3="0.417793"
                        z3="-1.545969"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.55539"
                        y3="0.193929"
                        z3="-2.406515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.650252"
                        y3="0.511002"
                        z3="2.134131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.110048"
                        y3="0.091389"
                        z3="2.872402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.68153"
                        y3="1.755011"
                        z3="2.917676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.706028"
                        y3="3.483243"
                        z3="0.281123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.145661"
                        y3="2.790397"
                        z3="-1.238171"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.66106"
                        y3="2.252521"
                        z3="-0.528855"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.219103"
                        y3="-2.275096"
                        z3="-2.387448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.911157"
                        y3="-1.417165"
                        z3="-3.178942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.124014"
                        y3="3.703976"
                        z3="0.161782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.386211"
                        y3="-0.157299"
                        z3="1.876636"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.189713"
                        y3="4.302929"
                        z3="0.473353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.953396"
                        y3="0.440256"
                        z3="2.195633"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.054188"
                        y3="-0.671074"
                        z3="-1.443686"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.617934"
                        y3="-3.968024"
                        z3="-0.868406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.018022"
                        y3="-4.986525"
                        z3="0.71626"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.609255"
                        y3="3.892558"
                        z3="1.666961"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.070126"
                        y3="4.702921"
                        z3="1.44441"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.011394"
                        y3="3.835121"
                        z3="-0.957142"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.443813"
                        y3="4.799332"
                        z3="-0.618045"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.561844"
                        y3="3.041814"
                        z3="-0.669979"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.593087"
                        y3="0.217957"
                        z3="0.761245"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.160233"
                        y3="-2.435708"
                        z3="-2.29503"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.31047"
                        y3="1.065874"
                        z3="-0.792717"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.848861"
                        y3="-1.562607"
                        z3="-3.837453"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.438193"
                        y3="0.193231"
                        z3="-3.109638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" 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 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" 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:-3.7503,1.2001,.6626;1.2804,-3.9424,1.3578;2.0642,2.627,1.5629;1.8802,-1.5974,.267;-3.6631,-.4017,-.3349;-2.9058,-.265,-1.6566;-1.9688,1.7224,.9841;-4.6274,.8603,2.2939;-4.6386,2.5562,-.2924;-2.3823,-1.5958,-2.208;-1.468,2.9677,.6124;-1.0578,.8273,1.5603;-1.3954,-2.254,-1.2814;-.1332,3.3192,.7866;.2731,1.1523,1.7445;.7524,2.4034,1.3483;-.1874,-1.6241,-.9864;-1.6813,-3.4659,-.6602;.7148,-2.1966,-.104;-.7891,-4.0451,.2332;.4019,-3.4068,.4984;2.6642,3.8408,1.1259;2.9257,3.8733,-.3648;2.7667,-1.1496,-.6702;3.6538,-.1669,-.2489;2.8369,-1.6601,-1.9605;4.6164,.3056,-1.1274;3.799,-1.1662,-2.8314;4.6908,-.1844,-2.4246;-3.1695,-1.1392,.3091;-4.6677,-.7996,-.512;-2.0572,.4178,-1.546;-3.5554,.1939,-2.4065;-5.6503,.511,2.1341;-4.11,.0914,2.8724;-4.6815,1.755,2.9177;-4.706,3.4832,.2811;-4.1457,2.7904,-1.2382;-5.6611,2.2525,-.5289;-3.2191,-2.2751,-2.3874;-1.9112,-1.4172,-3.1789;-2.124,3.704,.1618;-1.3862,-.1573,1.8766;.1897,4.3029,.4734;.9534,.4403,2.1956;.0542,-.6711,-1.4437;-2.6179,-3.968,-.8684;-1.018,-4.9865,.7163;3.6093,3.8926,1.667;2.0701,4.7029,1.4444;2.0114,3.8351,-.9571;3.4438,4.7993,-.618;3.5618,3.0418,-.67;3.5931,.218,.7612;2.1602,-2.4357,-2.295;5.3105,1.0659,-.7927;3.8489,-1.5626,-3.8375;5.4382,.1932,-3.1096;</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">2963.0939929786 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">5.544e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.013 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="-3.75025179"
                                 y3="1.20014215"
                                 z3="0.66261407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.28039325"
                                 y3="-3.94236497"
                                 z3="1.35776822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.06416666"
                                 y3="2.62699048"
                                 z3="1.56288182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.88017189"
                                 y3="-1.59741133"
                                 z3="0.26703571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.66312221"
                                 y3="-0.40167591"
                                 z3="-0.33486139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.90576228"
                                 y3="-0.26504104"
                                 z3="-1.65661738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.96881989"
                                 y3="1.72238869"
                                 z3="0.98414201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.6273906"
                                 y3="0.86028272"
                                 z3="2.29385123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.6385562"
                                 y3="2.55624391"
                                 z3="-0.29236254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.38229972"
                                 y3="-1.59583291"
                                 z3="-2.20800687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.46803306"
                                 y3="2.96770989"
                                 z3="0.61240417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.05781272"
                                 y3="0.8272924"
                                 z3="1.56027708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.39539517"
                                 y3="-2.25404609"
                                 z3="-1.28138654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.13316875"
                                 y3="3.31916249"
                                 z3="0.78656407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.27305913"
                                 y3="1.15229427"
                                 z3="1.74449173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.75244535"
                                 y3="2.40344206"
                                 z3="1.3483167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.18738309"
                                 y3="-1.62414753"
                                 z3="-0.98640396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.68128992"
                                 y3="-3.46591574"
                                 z3="-0.66023874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.71483468"
                                 y3="-2.19657912"
                                 z3="-0.10404417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.78913929"
                                 y3="-4.0450878"
                                 z3="0.23317325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.40187781"
                                 y3="-3.40681315"
                                 z3="0.49844462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.66418653"
                                 y3="3.8407761"
                                 z3="1.12590095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.92565091"
                                 y3="3.87333134"
                                 z3="-0.36477663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.76668865"
                                 y3="-1.149587"
                                 z3="-0.67023814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.65383124"
                                 y3="-0.16691729"
                                 z3="-0.24891332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.83695004"
                                 y3="-1.66007806"
                                 z3="-1.96050109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.61635499"
                                 y3="0.30563816"
                                 z3="-1.12736336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.79898409"
                                 y3="-1.16620909"
                                 z3="-2.83141416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.69077988"
                                 y3="-0.18443062"
                                 z3="-2.42455649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.16951671"
                                 y3="-1.13917332"
                                 z3="0.30910637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.66774111"
                                 y3="-0.79957307"
                                 z3="-0.51198493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.05722141"
                                 y3="0.41779334"
                                 z3="-1.54596893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.55538963"
                                 y3="0.19392874"
                                 z3="-2.40651457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.65025171"
                                 y3="0.51100196"
                                 z3="2.13413119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.11004846"
                                 y3="0.09138936"
                                 z3="2.87240187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.68153014"
                                 y3="1.7550114"
                                 z3="2.91767602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.70602788"
                                 y3="3.48324344"
                                 z3="0.28112281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.14566105"
                                 y3="2.7903968"
                                 z3="-1.23817085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.66105981"
                                 y3="2.25252138"
                                 z3="-0.52885462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.21910256"
                                 y3="-2.27509553"
                                 z3="-2.3874483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.91115744"
                                 y3="-1.41716461"
                                 z3="-3.17894207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.1240142"
                                 y3="3.70397562"
                                 z3="0.16178185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.3862111"
                                 y3="-0.15729944"
                                 z3="1.87663561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.18971272"
                                 y3="4.30292885"
                                 z3="0.47335304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.95339622"
                                 y3="0.44025649"
                                 z3="2.19563286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.05418814"
                                 y3="-0.67107404"
                                 z3="-1.44368556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.61793408"
                                 y3="-3.96802407"
                                 z3="-0.86840554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.01802166"
                                 y3="-4.98652468"
                                 z3="0.71626018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.60925518"
                                 y3="3.8925585"
                                 z3="1.66696051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.07012591"
                                 y3="4.70292114"
                                 z3="1.44440998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.01139362"
                                 y3="3.83512121"
                                 z3="-0.95714224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.44381334"
                                 y3="4.79933177"
                                 z3="-0.61804543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.56184401"
                                 y3="3.04181401"
                                 z3="-0.66997877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.5930868"
                                 y3="0.21795716"
                                 z3="0.76124499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.16023292"
                                 y3="-2.43570796"
                                 z3="-2.29502952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.31047017"
                                 y3="1.06587437"
                                 z3="-0.79271688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.84886096"
                                 y3="-1.56260744"
                                 z3="-3.83745285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.43819278"
                                 y3="0.19323068"
                                 z3="-3.10963775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" 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 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" 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:-3.7503,1.2001,.6626;1.2804,-3.9424,1.3578;2.0642,2.627,1.5629;1.8802,-1.5974,.267;-3.6631,-.4017,-.3349;-2.9058,-.265,-1.6566;-1.9688,1.7224,.9841;-4.6274,.8603,2.2939;-4.6386,2.5562,-.2924;-2.3823,-1.5958,-2.208;-1.468,2.9677,.6124;-1.0578,.8273,1.5603;-1.3954,-2.254,-1.2814;-.1332,3.3192,.7866;.2731,1.1523,1.7445;.7524,2.4034,1.3483;-.1874,-1.6241,-.9864;-1.6813,-3.4659,-.6602;.7148,-2.1966,-.104;-.7891,-4.0451,.2332;.4019,-3.4068,.4984;2.6642,3.8408,1.1259;2.9257,3.8733,-.3648;2.7667,-1.1496,-.6702;3.6538,-.1669,-.2489;2.837,-1.6601,-1.9605;4.6164,.3056,-1.1274;3.799,-1.1662,-2.8314;4.6908,-.1844,-2.4246;-3.1695,-1.1392,.3091;-4.6677,-.7996,-.512;-2.0572,.4178,-1.546;-3.5554,.1939,-2.4065;-5.6503,.511,2.1341;-4.11,.0914,2.8724;-4.6815,1.755,2.9177;-4.706,3.4832,.2811;-4.1457,2.7904,-1.2382;-5.6611,2.2525,-.5289;-3.2191,-2.2751,-2.3874;-1.9112,-1.4172,-3.1789;-2.124,3.704,.1618;-1.3862,-.1573,1.8766;.1897,4.3029,.4734;.9534,.4403,2.1956;.0542,-.6711,-1.4437;-2.6179,-3.968,-.8684;-1.018,-4.9865,.7163;3.6093,3.8926,1.667;2.0701,4.7029,1.4444;2.0114,3.8351,-.9571;3.4438,4.7993,-.618;3.5618,3.0418,-.67;3.5931,.218,.7612;2.1602,-2.4357,-2.295;5.3105,1.0659,-.7927;3.8489,-1.5626,-3.8375;5.4382,.1932,-3.1096;</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 "1-OCTANOL"</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="-3.750252"
                        y3="1.200142"
                        z3="0.662614"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.280393"
                        y3="-3.942365"
                        z3="1.357768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.064167"
                        y3="2.62699"
                        z3="1.562882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.880172"
                        y3="-1.597411"
                        z3="0.267036"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.663122"
                        y3="-0.401676"
                        z3="-0.334861"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.905762"
                        y3="-0.265041"
                        z3="-1.656617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.96882"
                        y3="1.722389"
                        z3="0.984142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.627391"
                        y3="0.860283"
                        z3="2.293851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.638556"
                        y3="2.556244"
                        z3="-0.292363"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.3823"
                        y3="-1.595833"
                        z3="-2.208007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.468033"
                        y3="2.96771"
                        z3="0.612404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.057813"
                        y3="0.827292"
                        z3="1.560277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.395395"
                        y3="-2.254046"
                        z3="-1.281387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.133169"
                        y3="3.319162"
                        z3="0.786564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.273059"
                        y3="1.152294"
                        z3="1.744492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.752445"
                        y3="2.403442"
                        z3="1.348317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.187383"
                        y3="-1.624148"
                        z3="-0.986404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.68129"
                        y3="-3.465916"
                        z3="-0.660239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.714835"
                        y3="-2.196579"
                        z3="-0.104044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.789139"
                        y3="-4.045088"
                        z3="0.233173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.401878"
                        y3="-3.406813"
                        z3="0.498445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.664187"
                        y3="3.840776"
                        z3="1.125901"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.925651"
                        y3="3.873331"
                        z3="-0.364777"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.766689"
                        y3="-1.149587"
                        z3="-0.670238"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.653831"
                        y3="-0.166917"
                        z3="-0.248913"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.83695"
                        y3="-1.660078"
                        z3="-1.960501"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.616355"
                        y3="0.305638"
                        z3="-1.127363"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.798984"
                        y3="-1.166209"
                        z3="-2.831414"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.69078"
                        y3="-0.184431"
                        z3="-2.424556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.169517"
                        y3="-1.139173"
                        z3="0.309106"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.667741"
                        y3="-0.799573"
                        z3="-0.511985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.057221"
                        y3="0.417793"
                        z3="-1.545969"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.55539"
                        y3="0.193929"
                        z3="-2.406515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.650252"
                        y3="0.511002"
                        z3="2.134131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.110048"
                        y3="0.091389"
                        z3="2.872402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.68153"
                        y3="1.755011"
                        z3="2.917676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.706028"
                        y3="3.483243"
                        z3="0.281123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.145661"
                        y3="2.790397"
                        z3="-1.238171"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.66106"
                        y3="2.252521"
                        z3="-0.528855"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.219103"
                        y3="-2.275096"
                        z3="-2.387448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.911157"
                        y3="-1.417165"
                        z3="-3.178942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.124014"
                        y3="3.703976"
                        z3="0.161782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.386211"
                        y3="-0.157299"
                        z3="1.876636"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.189713"
                        y3="4.302929"
                        z3="0.473353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.953396"
                        y3="0.440256"
                        z3="2.195633"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.054188"
                        y3="-0.671074"
                        z3="-1.443686"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.617934"
                        y3="-3.968024"
                        z3="-0.868406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.018022"
                        y3="-4.986525"
                        z3="0.71626"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.609255"
                        y3="3.892558"
                        z3="1.666961"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.070126"
                        y3="4.702921"
                        z3="1.44441"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.011394"
                        y3="3.835121"
                        z3="-0.957142"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.443813"
                        y3="4.799332"
                        z3="-0.618045"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.561844"
                        y3="3.041814"
                        z3="-0.669979"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.593087"
                        y3="0.217957"
                        z3="0.761245"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.160233"
                        y3="-2.435708"
                        z3="-2.29503"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.31047"
                        y3="1.065874"
                        z3="-0.792717"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.848861"
                        y3="-1.562607"
                        z3="-3.837453"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.438193"
                        y3="0.193231"
                        z3="-3.109638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" 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 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" 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:-3.7503,1.2001,.6626;1.2804,-3.9424,1.3578;2.0642,2.627,1.5629;1.8802,-1.5974,.267;-3.6631,-.4017,-.3349;-2.9058,-.265,-1.6566;-1.9688,1.7224,.9841;-4.6274,.8603,2.2939;-4.6386,2.5562,-.2924;-2.3823,-1.5958,-2.208;-1.468,2.9677,.6124;-1.0578,.8273,1.5603;-1.3954,-2.254,-1.2814;-.1332,3.3192,.7866;.2731,1.1523,1.7445;.7524,2.4034,1.3483;-.1874,-1.6241,-.9864;-1.6813,-3.4659,-.6602;.7148,-2.1966,-.104;-.7891,-4.0451,.2332;.4019,-3.4068,.4984;2.6642,3.8408,1.1259;2.9257,3.8733,-.3648;2.7667,-1.1496,-.6702;3.6538,-.1669,-.2489;2.8369,-1.6601,-1.9605;4.6164,.3056,-1.1274;3.799,-1.1662,-2.8314;4.6908,-.1844,-2.4246;-3.1695,-1.1392,.3091;-4.6677,-.7996,-.512;-2.0572,.4178,-1.546;-3.5554,.1939,-2.4065;-5.6503,.511,2.1341;-4.11,.0914,2.8724;-4.6815,1.755,2.9177;-4.706,3.4832,.2811;-4.1457,2.7904,-1.2382;-5.6611,2.2525,-.5289;-3.2191,-2.2751,-2.3874;-1.9112,-1.4172,-3.1789;-2.124,3.704,.1618;-1.3862,-.1573,1.8766;.1897,4.3029,.4734;.9534,.4403,2.1956;.0542,-.6711,-1.4437;-2.6179,-3.968,-.8684;-1.018,-4.9865,.7163;3.6093,3.8926,1.667;2.0701,4.7029,1.4444;2.0114,3.8351,-.9571;3.4438,4.7993,-.618;3.5618,3.0418,-.67;3.5931,.218,.7612;2.1602,-2.4357,-2.295;5.3105,1.0659,-.7927;3.8489,-1.5626,-3.8375;5.4382,.1932,-3.1096;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2916.8547</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1640.5259</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">-1510.06848542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2963.09399298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4473.16247839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7957.03169761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3483.86921922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02317387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97462320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90613779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409756</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000061401655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000061401655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000122803309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232220466023</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 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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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127.4258 127.5082 127.7277 127.9134 128.0661 128.2612 128.3167 128.5128 128.6006 128.7839 129.1570 129.2616 129.4221 129.6733 129.8248 129.9957 130.1035 130.3615 130.7345 130.8033 130.8403 131.0845 131.4904 131.6036 131.7809 131.9161 132.0168 132.1455 132.2031 132.3678 132.5897 132.7202 132.9392 133.0230 133.2715 133.5862 133.9715 134.2242 134.6567 134.7488 134.8474 135.2380 135.4530 135.5351 135.6841 135.8935 136.1578 136.3659 136.5487 136.6679 136.9735 137.1784 137.3692 137.5516 137.8199 138.0368 138.2364 138.4731 138.7119 138.7965 138.9808 139.1288 139.2975 139.4167 139.8209 139.8452 140.0372 140.3203 140.4416 140.8747 141.3884 141.4816 141.7399 141.9968 142.0496 142.8239 142.8980 143.0005 143.4583 143.5960 143.6639 143.7236 143.8402 144.1311 144.4526 144.4608 144.6664 144.8203 145.0253 145.2241 145.4557 145.9036 146.2399 146.4489 146.8235 147.1267 147.1696 147.5718 147.7034 148.0603 148.2396 148.4638 148.5510 148.6587 148.9200 149.0083 149.2467 149.4500 149.4737 149.6706 149.8063 149.9295 150.0353 150.3980 150.6036 150.8120 150.8211 150.9869 151.2295 151.3214 151.6115 151.8017 151.9087 152.3222 152.6435 153.0485 153.0977 153.3133 153.5498 154.0030 154.3201 154.5744 154.9272 155.4793 155.6315 155.8247 156.1360 156.2053 156.3600 156.6818 156.9029 156.9873 157.0787 157.3377 157.4532 157.5896 157.8223 158.0764 158.3933 158.6243 159.4433 159.4806 159.6774 159.9542 160.5928 160.9328 161.4468 161.9536 162.0508 163.1500 163.8843 164.1747 164.5985 167.9941 169.3580 169.6551 170.1296 171.7547 172.9048 174.3458 174.4613 176.9971 180.7095 181.1073 182.7241 186.5765 186.8285 187.1211 188.0188 188.9909 189.1569 189.4998 190.4046 190.5947 191.3174 192.1794 192.8049 193.8116 195.5213 196.0650 200.0940 202.0131 202.6195 206.2086 207.3301 207.7941 212.5828 229.9060 235.9469 241.1495 248.0347 248.9992 338.8848 618.5868 619.2698 621.3389 629.7345 630.3570 631.8995 632.6214 633.0228 634.3205 634.7162 635.3541 635.5734 637.0198 637.3663 637.5292 638.6207 639.2461 640.6353 642.6133 643.0657 645.9417 647.0213 654.1677 655.6388 658.2006 1213.2285 1217.5876 1563.3199</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">0.484420 -0.217256 -0.335658 -0.328258 -0.266850 -0.127018 -0.190496 -0.421349 -0.446445 -0.096172 -0.118664 -0.101456 0.002334 -0.256809 -0.304248 0.365211 -0.205519 -0.177227 0.203876 -0.166878 0.183193 0.036927 -0.261262 0.338887 -0.282652 -0.211582 -0.122245 -0.150591 -0.189576 0.076397 0.092031 0.074515 0.091203 0.101212 0.100234 0.101718 0.106423 0.105057 0.109013 0.080882 0.099768 0.140950 0.129490 0.137417 0.135114 0.149146 0.139927 0.148102 0.108979 0.091905 0.092671 0.098541 0.079969 0.145109 0.152860 0.159783 0.158295 0.156653</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">13.5156 9.2173 8.3357 8.3283 6.2669 6.1270 6.1905 6.4213 6.4464 6.0962 6.1187 6.1015 5.9977 6.2568 6.3042 5.6348 6.2055 6.1772 5.7961 6.1669 5.8168 5.9631 6.2613 5.6611 6.2827 6.2116 6.1222 6.1506 6.1896 0.9236 0.9080 0.9255 0.9088 0.8988 0.8998 0.8983 0.8936 0.8949 0.8910 0.9191 0.9002 0.8591 0.8705 0.8626 0.8649 0.8509 0.8601 0.8519 0.8910 0.9081 0.9073 0.9015 0.9200 0.8549 0.8471 0.8402 0.8417 0.8433</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">0.4844 -0.2173 -0.3357 -0.3283 -0.2669 -0.1270 -0.1905 -0.4213 -0.4464 -0.0962 -0.1187 -0.1015 0.0023 -0.2568 -0.3042 0.3652 -0.2055 -0.1772 0.2039 -0.1669 0.1832 0.0369 -0.2613 0.3389 -0.2827 -0.2116 -0.1222 -0.1506 -0.1896 0.0764 0.0920 0.0745 0.0912 0.1012 0.1002 0.1017 0.1064 0.1051 0.1090 0.0809 0.0998 0.1409 0.1295 0.1374 0.1351 0.1491 0.1399 0.1481 0.1090 0.0919 0.0927 0.0985 0.0800 0.1451 0.1529 0.1598 0.1583 0.1567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1335 1.0702 2.0625 2.0429 3.8447 3.8622 3.7510 3.8960 3.9188 3.8587 3.8588 3.8331 3.6774 3.9246 3.9842 3.7280 3.8760 3.8632 3.5773 3.8806 4.1039 3.8550 3.9084 3.6722 3.9511 3.9150 3.8677 3.9088 3.9156 1.0160 1.0153 1.0067 1.0072 1.0094 1.0094 1.0090 1.0083 1.0059 1.0091 1.0081 1.0036 0.9891 0.9922 1.0047 1.0210 1.0060 1.0028 0.9980 0.9922 0.9975 1.0034 1.0113 1.0095 1.0217 0.9996 0.9867 0.9903 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1335 1.0702 2.0625 2.0429 3.8447 3.8622 3.7510 3.8960 3.9188 3.8587 3.8588 3.8331 3.6774 3.9246 3.9842 3.7280 3.8760 3.8632 3.5773 3.8806 4.1039 3.8550 3.9084 3.6722 3.9511 3.9150 3.8677 3.9088 3.9156 1.0160 1.0153 1.0067 1.0072 1.0094 1.0094 1.0090 1.0083 1.0059 1.0091 1.0081 1.0036 0.9891 0.9922 1.0047 1.0210 1.0060 1.0028 0.9980 0.9922 0.9975 1.0034 1.0113 1.0095 1.0217 0.9996 0.9867 0.9903 0.9908</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">0.9539 1.0108 0.9631 0.9764 1.0795 1.0853 0.8950 0.8892 0.9822 0.9135 0.9835 0.9790 0.9229 1.0101 0.9940 1.3404 1.2898 0.9729 0.9749 0.9745 0.9740 0.9749 0.9718 0.9113 1.0142 1.0035 1.4446 0.9734 1.4638 0.9960 1.3615 1.3720 1.3165 0.9811 1.3223 0.9920 1.3421 0.9741 1.3902 0.9890 1.3866 1.4496 0.9850 0.9457 0.9813 0.9958 0.9925 0.9868 0.9870 1.3419 1.3551 1.4341 0.9804 1.4203 0.9719 1.3955 0.9819 1.4279 0.9766 0.9842</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">-0.033234715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101720131591</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.33440 17.70423 -0.63017 24.45648 -23.40372 1.05277 -8.89342 7.44467 -1.44875</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82560</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
