<?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="-4.172489"
                        y3="1.394565"
                        z3="0.841112"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.21762"
                        y3="-3.539503"
                        z3="-1.277982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.803997"
                        y3="2.316111"
                        z3="0.674488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.738964"
                        y3="-0.830073"
                        z3="-1.530264"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.455093"
                        y3="-0.438821"
                        z3="1.283214"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.290415"
                        y3="-1.384751"
                        z3="0.991782"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.324544"
                        y3="1.748985"
                        z3="0.762801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.954933"
                        y3="2.455101"
                        z3="2.187874"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.957116"
                        y3="1.820062"
                        z3="-0.816928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.969118"
                        y3="-1.516356"
                        z3="-0.500042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.484452"
                        y3="1.419454"
                        z3="1.835195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.714785"
                        y3="2.304505"
                        z3="-0.359525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.59694"
                        y3="-2.081054"
                        z3="-0.732802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.117731"
                        y3="1.612824"
                        z3="1.782578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.341525"
                        y3="2.519155"
                        z3="-0.434514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.468827"
                        y3="2.164679"
                        z3="0.640481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.532816"
                        y3="-1.220054"
                        z3="-0.989129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.340603"
                        y3="-3.44534"
                        z3="-0.639764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.751373"
                        y3="-1.701206"
                        z3="-1.176119"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.054846"
                        y3="-3.94169"
                        z3="-0.810479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.976041"
                        y3="-3.069173"
                        z3="-1.085314"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.470225"
                        y3="2.875813"
                        z3="-0.449382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.934272"
                        y3="2.991541"
                        z3="-0.107384"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.910688"
                        y3="-0.803756"
                        z3="-0.821245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.06391"
                        y3="-0.514798"
                        z3="-1.537705"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.957791"
                        y3="-1.006863"
                        z3="0.551091"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.278607"
                        y3="-0.441221"
                        z3="-0.873197"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.182824"
                        y3="-0.936253"
                        z3="1.201143"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.346058"
                        y3="-0.658651"
                        z3="0.496796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.699514"
                        y3="-0.491788"
                        z3="2.349307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.356937"
                        y3="-0.782632"
                        z3="0.763319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.502926"
                        y3="-2.379892"
                        z3="1.394848"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.398293"
                        y3="-1.03811"
                        z3="1.517944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.487965"
                        y3="2.280523"
                        z3="3.159835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.859627"
                        y3="3.520517"
                        z3="1.967501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.020414"
                        y3="2.238758"
                        z3="2.297937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.033376"
                        y3="1.633387"
                        z3="-0.785816"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.824263"
                        y3="2.872956"
                        z3="-1.075214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.553859"
                        y3="1.224738"
                        z3="-1.638775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.726058"
                        y3="-2.140422"
                        z3="-0.982616"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.026801"
                        y3="-0.538449"
                        z3="-0.984499"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.901085"
                        y3="0.992092"
                        z3="2.741523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.311526"
                        y3="2.579489"
                        z3="-1.221994"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.508725"
                        y3="1.340947"
                        z3="2.623958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.072923"
                        y3="2.949819"
                        z3="-1.336208"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.701207"
                        y3="-0.151593"
                        z3="-1.061988"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.149971"
                        y3="-4.13672"
                        z3="-0.439785"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.145054"
                        y3="-5.003886"
                        z3="-0.74731"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.056569"
                        y3="3.862761"
                        z3="-0.68295"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.326336"
                        y3="2.240047"
                        z3="-1.329724"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.478053"
                        y3="3.385006"
                        z3="-0.966403"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.095512"
                        y3="3.67184"
                        z3="0.729771"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.366415"
                        y3="2.023163"
                        z3="0.144564"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.007671"
                        y3="-0.354524"
                        z3="-2.607248"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.056577"
                        y3="-1.214722"
                        z3="1.115338"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.177471"
                        y3="-0.219125"
                        z3="-1.433959"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.222102"
                        y3="-1.096702"
                        z3="2.270921"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.296192"
                        y3="-0.606756"
                        z3="1.011869"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" 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 a57" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-4.1725,1.3946,.8411;2.2176,-3.5395,-1.278;1.804,2.3161,.6745;1.739,-.8301,-1.5303;-4.4551,-.4388,1.2832;-3.2904,-1.3848,.9918;-2.3245,1.749,.7628;-4.9549,2.4551,2.1879;-4.9571,1.8201,-.8169;-2.9691,-1.5164,-.5;-1.4845,1.4195,1.8352;-1.7148,2.3045,-.3595;-1.5969,-2.0811,-.7328;-.1177,1.6128,1.7826;-.3415,2.5192,-.4345;.4688,2.1647,.6405;-.5328,-1.2201,-.9891;-1.3406,-3.4453,-.6398;.7514,-1.7012,-1.1761;-.0548,-3.9417,-.8105;.976,-3.0692,-1.0853;2.4702,2.8758,-.4494;3.9343,2.9915,-.1074;2.9107,-.8038,-.8212;4.0639,-.5148,-1.5377;2.9578,-1.0069,.5511;5.2786,-.4412,-.8732;4.1828,-.9363,1.2011;5.3461,-.6587,.4968;-4.6995,-.4918,2.3493;-5.3569,-.7826,.7633;-3.5029,-2.3799,1.3948;-2.3983,-1.0381,1.5179;-4.488,2.2805,3.1598;-4.8596,3.5205,1.9675;-6.0204,2.2388,2.2979;-6.0334,1.6334,-.7858;-4.8243,2.873,-1.0752;-4.5539,1.2247,-1.6388;-3.7261,-2.1404,-.9826;-3.0268,-.5384,-.9845;-1.9011,.9921,2.7415;-2.3115,2.5795,-1.222;.5087,1.3409,2.624;.0729,2.9498,-1.3362;-.7012,-.1516,-1.062;-2.15,-4.1367,-.4398;.1451,-5.0039,-.7473;2.0566,3.8628,-.6829;2.3263,2.24,-1.3297;4.4781,3.385,-.9664;4.0955,3.6718,.7298;4.3664,2.0232,.1446;4.0077,-.3545,-2.6072;2.0566,-1.2147,1.1153;6.1775,-.2191,-1.434;4.2221,-1.0967,2.2709;6.2962,-.6068,1.0119;</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">2993.8674881017 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">5.442e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.870 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="-4.17248938"
                                 y3="1.39456476"
                                 z3="0.84111185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.21762047"
                                 y3="-3.53950306"
                                 z3="-1.27798184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.8039966"
                                 y3="2.31611125"
                                 z3="0.67448782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.73896383"
                                 y3="-0.83007326"
                                 z3="-1.53026411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.45509267"
                                 y3="-0.43882073"
                                 z3="1.28321372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.29041537"
                                 y3="-1.38475096"
                                 z3="0.99178187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.32454369"
                                 y3="1.74898487"
                                 z3="0.76280091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.95493301"
                                 y3="2.45510113"
                                 z3="2.18787409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.95711649"
                                 y3="1.82006245"
                                 z3="-0.81692847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.96911762"
                                 y3="-1.51635609"
                                 z3="-0.50004196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.48445169"
                                 y3="1.4194539"
                                 z3="1.83519507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71478537"
                                 y3="2.30450482"
                                 z3="-0.35952533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.59694038"
                                 y3="-2.08105394"
                                 z3="-0.73280168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.1177311"
                                 y3="1.61282396"
                                 z3="1.78257838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.34152505"
                                 y3="2.51915515"
                                 z3="-0.43451403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.4688267"
                                 y3="2.16467856"
                                 z3="0.64048062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.53281626"
                                 y3="-1.22005447"
                                 z3="-0.9891289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.34060309"
                                 y3="-3.44534022"
                                 z3="-0.63976425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.7513729"
                                 y3="-1.7012058"
                                 z3="-1.17611919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.05484638"
                                 y3="-3.94169032"
                                 z3="-0.81047913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.97604093"
                                 y3="-3.06917252"
                                 z3="-1.08531367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.47022524"
                                 y3="2.87581328"
                                 z3="-0.44938175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.93427193"
                                 y3="2.99154059"
                                 z3="-0.1073841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.91068848"
                                 y3="-0.80375571"
                                 z3="-0.8212448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.06390996"
                                 y3="-0.51479781"
                                 z3="-1.53770456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.95779053"
                                 y3="-1.00686287"
                                 z3="0.55109076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.27860722"
                                 y3="-0.44122088"
                                 z3="-0.87319746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.18282375"
                                 y3="-0.93625256"
                                 z3="1.20114263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.34605836"
                                 y3="-0.65865079"
                                 z3="0.49679592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.69951408"
                                 y3="-0.49178802"
                                 z3="2.34930657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.3569374"
                                 y3="-0.78263174"
                                 z3="0.76331941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.50292601"
                                 y3="-2.37989204"
                                 z3="1.39484763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.3982931"
                                 y3="-1.03810964"
                                 z3="1.51794352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.48796491"
                                 y3="2.28052298"
                                 z3="3.1598349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.85962697"
                                 y3="3.52051745"
                                 z3="1.9675008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.02041359"
                                 y3="2.23875795"
                                 z3="2.29793709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.03337552"
                                 y3="1.63338702"
                                 z3="-0.78581633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.82426281"
                                 y3="2.87295607"
                                 z3="-1.07521425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.55385905"
                                 y3="1.22473786"
                                 z3="-1.63877498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.72605838"
                                 y3="-2.14042151"
                                 z3="-0.98261645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.02680101"
                                 y3="-0.53844898"
                                 z3="-0.98449902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.90108534"
                                 y3="0.99209235"
                                 z3="2.74152262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.31152628"
                                 y3="2.57948924"
                                 z3="-1.22199446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.50872461"
                                 y3="1.34094693"
                                 z3="2.62395834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.07292253"
                                 y3="2.94981879"
                                 z3="-1.33620849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.70120703"
                                 y3="-0.15159284"
                                 z3="-1.06198756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.14997103"
                                 y3="-4.13671953"
                                 z3="-0.43978518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.14505432"
                                 y3="-5.00388566"
                                 z3="-0.74731008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.05656853"
                                 y3="3.86276052"
                                 z3="-0.68294958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.32633577"
                                 y3="2.24004686"
                                 z3="-1.32972402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.47805316"
                                 y3="3.3850059"
                                 z3="-0.96640253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.09551219"
                                 y3="3.67183965"
                                 z3="0.72977138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.36641471"
                                 y3="2.02316301"
                                 z3="0.14456407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.00767073"
                                 y3="-0.35452366"
                                 z3="-2.60724795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.05657658"
                                 y3="-1.21472161"
                                 z3="1.11533758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.17747062"
                                 y3="-0.21912467"
                                 z3="-1.43395887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.22210168"
                                 y3="-1.09670225"
                                 z3="2.27092135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.29619225"
                                 y3="-0.606756"
                                 z3="1.0118694">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" 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 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" 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 a57" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-4.1725,1.3946,.8411;2.2176,-3.5395,-1.278;1.804,2.3161,.6745;1.739,-.8301,-1.5303;-4.4551,-.4388,1.2832;-3.2904,-1.3848,.9918;-2.3245,1.749,.7628;-4.9549,2.4551,2.1879;-4.9571,1.8201,-.8169;-2.9691,-1.5164,-.5;-1.4845,1.4195,1.8352;-1.7148,2.3045,-.3595;-1.5969,-2.0811,-.7328;-.1177,1.6128,1.7826;-.3415,2.5192,-.4345;.4688,2.1647,.6405;-.5328,-1.2201,-.9891;-1.3406,-3.4453,-.6398;.7514,-1.7012,-1.1761;-.0548,-3.9417,-.8105;.976,-3.0692,-1.0853;2.4702,2.8758,-.4494;3.9343,2.9915,-.1074;2.9107,-.8038,-.8212;4.0639,-.5148,-1.5377;2.9578,-1.0069,.5511;5.2786,-.4412,-.8732;4.1828,-.9363,1.2011;5.3461,-.6587,.4968;-4.6995,-.4918,2.3493;-5.3569,-.7826,.7633;-3.5029,-2.3799,1.3948;-2.3983,-1.0381,1.5179;-4.488,2.2805,3.1598;-4.8596,3.5205,1.9675;-6.0204,2.2388,2.2979;-6.0334,1.6334,-.7858;-4.8243,2.873,-1.0752;-4.5539,1.2247,-1.6388;-3.7261,-2.1404,-.9826;-3.0268,-.5384,-.9845;-1.9011,.9921,2.7415;-2.3115,2.5795,-1.222;.5087,1.3409,2.624;.0729,2.9498,-1.3362;-.7012,-.1516,-1.062;-2.15,-4.1367,-.4398;.1451,-5.0039,-.7473;2.0566,3.8628,-.6829;2.3263,2.24,-1.3297;4.4781,3.385,-.9664;4.0955,3.6718,.7298;4.3664,2.0232,.1446;4.0077,-.3545,-2.6072;2.0566,-1.2147,1.1153;6.1775,-.2191,-1.434;4.2221,-1.0967,2.2709;6.2962,-.6068,1.0119;</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="-4.172489"
                        y3="1.394565"
                        z3="0.841112"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.21762"
                        y3="-3.539503"
                        z3="-1.277982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.803997"
                        y3="2.316111"
                        z3="0.674488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.738964"
                        y3="-0.830073"
                        z3="-1.530264"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.455093"
                        y3="-0.438821"
                        z3="1.283214"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.290415"
                        y3="-1.384751"
                        z3="0.991782"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.324544"
                        y3="1.748985"
                        z3="0.762801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.954933"
                        y3="2.455101"
                        z3="2.187874"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.957116"
                        y3="1.820062"
                        z3="-0.816928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.969118"
                        y3="-1.516356"
                        z3="-0.500042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.484452"
                        y3="1.419454"
                        z3="1.835195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.714785"
                        y3="2.304505"
                        z3="-0.359525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.59694"
                        y3="-2.081054"
                        z3="-0.732802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.117731"
                        y3="1.612824"
                        z3="1.782578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.341525"
                        y3="2.519155"
                        z3="-0.434514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.468827"
                        y3="2.164679"
                        z3="0.640481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.532816"
                        y3="-1.220054"
                        z3="-0.989129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.340603"
                        y3="-3.44534"
                        z3="-0.639764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.751373"
                        y3="-1.701206"
                        z3="-1.176119"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.054846"
                        y3="-3.94169"
                        z3="-0.810479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.976041"
                        y3="-3.069173"
                        z3="-1.085314"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.470225"
                        y3="2.875813"
                        z3="-0.449382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.934272"
                        y3="2.991541"
                        z3="-0.107384"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.910688"
                        y3="-0.803756"
                        z3="-0.821245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.06391"
                        y3="-0.514798"
                        z3="-1.537705"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.957791"
                        y3="-1.006863"
                        z3="0.551091"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.278607"
                        y3="-0.441221"
                        z3="-0.873197"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.182824"
                        y3="-0.936253"
                        z3="1.201143"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.346058"
                        y3="-0.658651"
                        z3="0.496796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.699514"
                        y3="-0.491788"
                        z3="2.349307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.356937"
                        y3="-0.782632"
                        z3="0.763319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.502926"
                        y3="-2.379892"
                        z3="1.394848"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.398293"
                        y3="-1.03811"
                        z3="1.517944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.487965"
                        y3="2.280523"
                        z3="3.159835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.859627"
                        y3="3.520517"
                        z3="1.967501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.020414"
                        y3="2.238758"
                        z3="2.297937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.033376"
                        y3="1.633387"
                        z3="-0.785816"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.824263"
                        y3="2.872956"
                        z3="-1.075214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.553859"
                        y3="1.224738"
                        z3="-1.638775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.726058"
                        y3="-2.140422"
                        z3="-0.982616"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.026801"
                        y3="-0.538449"
                        z3="-0.984499"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.901085"
                        y3="0.992092"
                        z3="2.741523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.311526"
                        y3="2.579489"
                        z3="-1.221994"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.508725"
                        y3="1.340947"
                        z3="2.623958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.072923"
                        y3="2.949819"
                        z3="-1.336208"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.701207"
                        y3="-0.151593"
                        z3="-1.061988"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.149971"
                        y3="-4.13672"
                        z3="-0.439785"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.145054"
                        y3="-5.003886"
                        z3="-0.74731"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.056569"
                        y3="3.862761"
                        z3="-0.68295"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.326336"
                        y3="2.240047"
                        z3="-1.329724"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.478053"
                        y3="3.385006"
                        z3="-0.966403"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.095512"
                        y3="3.67184"
                        z3="0.729771"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.366415"
                        y3="2.023163"
                        z3="0.144564"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.007671"
                        y3="-0.354524"
                        z3="-2.607248"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.056577"
                        y3="-1.214722"
                        z3="1.115338"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.177471"
                        y3="-0.219125"
                        z3="-1.433959"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.222102"
                        y3="-1.096702"
                        z3="2.270921"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.296192"
                        y3="-0.606756"
                        z3="1.011869"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" 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 a57" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-4.1725,1.3946,.8411;2.2176,-3.5395,-1.278;1.804,2.3161,.6745;1.739,-.8301,-1.5303;-4.4551,-.4388,1.2832;-3.2904,-1.3848,.9918;-2.3245,1.749,.7628;-4.9549,2.4551,2.1879;-4.9571,1.8201,-.8169;-2.9691,-1.5164,-.5;-1.4845,1.4195,1.8352;-1.7148,2.3045,-.3595;-1.5969,-2.0811,-.7328;-.1177,1.6128,1.7826;-.3415,2.5192,-.4345;.4688,2.1647,.6405;-.5328,-1.2201,-.9891;-1.3406,-3.4453,-.6398;.7514,-1.7012,-1.1761;-.0548,-3.9417,-.8105;.976,-3.0692,-1.0853;2.4702,2.8758,-.4494;3.9343,2.9915,-.1074;2.9107,-.8038,-.8212;4.0639,-.5148,-1.5377;2.9578,-1.0069,.5511;5.2786,-.4412,-.8732;4.1828,-.9363,1.2011;5.3461,-.6587,.4968;-4.6995,-.4918,2.3493;-5.3569,-.7826,.7633;-3.5029,-2.3799,1.3948;-2.3983,-1.0381,1.5179;-4.488,2.2805,3.1598;-4.8596,3.5205,1.9675;-6.0204,2.2388,2.2979;-6.0334,1.6334,-.7858;-4.8243,2.873,-1.0752;-4.5539,1.2247,-1.6388;-3.7261,-2.1404,-.9826;-3.0268,-.5384,-.9845;-1.9011,.9921,2.7415;-2.3115,2.5795,-1.222;.5087,1.3409,2.624;.0729,2.9498,-1.3362;-.7012,-.1516,-1.062;-2.15,-4.1367,-.4398;.1451,-5.0039,-.7473;2.0566,3.8628,-.6829;2.3263,2.24,-1.3297;4.4781,3.385,-.9664;4.0955,3.6718,.7298;4.3664,2.0232,.1446;4.0077,-.3545,-2.6072;2.0566,-1.2147,1.1153;6.1775,-.2191,-1.434;4.2221,-1.0967,2.2709;6.2962,-.6068,1.0119;</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">3373</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2925.0204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1615.5762</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06815587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2993.86748810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4503.93564397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8018.57883316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3514.64318919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02237379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98645751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91830164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408922</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999904060903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999904060903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999808121806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233728029449</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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127.7067 127.9371 128.0348 128.1488 128.3059 128.3974 128.5135 128.7142 128.8404 129.2005 129.5199 129.6196 129.6794 129.9678 130.0390 130.3785 130.4648 130.5635 130.7647 130.8500 130.9257 131.3210 131.5037 131.5829 131.7144 131.8579 131.9989 132.1046 132.2028 132.3862 132.6776 132.8641 132.9918 133.1048 133.7964 133.8609 134.0011 134.3388 134.6109 134.8272 135.2244 135.3256 135.3839 135.5384 135.7073 135.9322 136.0180 136.5885 136.8107 136.9495 137.1992 137.2316 137.4395 137.6398 137.8793 137.9910 138.3663 138.4673 138.6632 138.7989 138.8893 139.1786 139.3714 139.7110 139.8292 139.9664 140.2173 140.4981 140.8294 140.9489 141.2105 141.2897 141.7019 141.9366 142.1008 142.2775 142.8388 143.1697 143.4943 143.6825 143.7206 143.7861 143.9687 144.1511 144.4045 144.4823 144.5556 144.6841 144.9383 145.2698 145.5787 145.7696 146.1818 146.2344 146.7298 147.0691 147.2261 147.5502 147.9463 147.9863 148.2618 148.4417 148.6229 148.7153 148.8599 149.0380 149.1802 149.2834 149.4856 149.7182 149.7703 150.0118 150.2936 150.4410 150.7577 150.9063 150.9591 151.1520 151.3091 151.3613 152.0657 152.1789 152.5669 152.8202 152.8844 153.1661 153.6925 153.9131 154.0177 154.6652 154.7334 155.0147 155.1394 155.2546 156.0023 156.1937 156.4016 156.4548 156.7239 156.8098 156.8910 157.0989 157.3530 157.4072 157.5879 157.6771 157.9939 158.1780 158.5583 158.8710 159.3316 159.4422 159.8003 160.0484 160.3860 161.4338 161.8449 162.2052 163.0336 163.3618 164.1160 164.5971 165.2975 169.1199 169.2752 169.6519 170.5277 171.8769 172.0620 174.3743 174.7750 176.6761 180.0561 180.1530 183.1756 186.2121 187.2505 187.5006 188.2068 188.8918 189.0899 189.6011 190.0559 190.7969 191.6987 192.3077 192.8598 192.9903 195.9134 196.4082 199.9189 201.6736 203.7350 206.2378 206.7721 208.5487 212.4364 230.6127 236.0846 241.2665 248.2813 249.1457 338.2997 617.6797 622.4412 623.6747 629.8558 630.1504 631.8017 632.6281 633.0864 634.4692 634.7591 635.1012 635.5501 636.2827 637.1822 637.5339 638.1567 640.6248 640.8406 642.8132 643.5208 645.9147 647.4858 654.3375 655.9682 658.1845 1215.0529 1216.3345 1564.7997</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">0.486331 -0.219029 -0.320292 -0.326080 -0.293435 -0.149633 -0.143112 -0.446059 -0.434094 -0.068810 -0.133770 -0.140605 -0.017101 -0.278120 -0.231617 0.331389 -0.218082 -0.167357 0.115987 -0.190474 0.289577 0.023765 -0.272831 0.303380 -0.267480 -0.183469 -0.125189 -0.148538 -0.164964 0.100817 0.085771 0.094246 0.087641 0.099752 0.099108 0.101112 0.109725 0.104673 0.107122 0.100370 0.071200 0.138797 0.141954 0.131775 0.133406 0.153065 0.142939 0.146559 0.119924 0.100575 0.096039 0.097625 0.065954 0.142115 0.152410 0.153518 0.156913 0.154608</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">13.5137 9.2190 8.3203 8.3261 6.2934 6.1496 6.1431 6.4461 6.4341 6.0688 6.1338 6.1406 6.0171 6.2781 6.2316 5.6686 6.2181 6.1674 5.8840 6.1905 5.7104 5.9762 6.2728 5.6966 6.2675 6.1835 6.1252 6.1485 6.1650 0.8992 0.9142 0.9058 0.9124 0.9002 0.9009 0.8989 0.8903 0.8953 0.8929 0.8996 0.9288 0.8612 0.8580 0.8682 0.8666 0.8469 0.8571 0.8534 0.8801 0.8994 0.9040 0.9024 0.9340 0.8579 0.8476 0.8465 0.8431 0.8454</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">0.4863 -0.2190 -0.3203 -0.3261 -0.2934 -0.1496 -0.1431 -0.4461 -0.4341 -0.0688 -0.1338 -0.1406 -0.0171 -0.2781 -0.2316 0.3314 -0.2181 -0.1674 0.1160 -0.1905 0.2896 0.0238 -0.2728 0.3034 -0.2675 -0.1835 -0.1252 -0.1485 -0.1650 0.1008 0.0858 0.0942 0.0876 0.0998 0.0991 0.1011 0.1097 0.1047 0.1071 0.1004 0.0712 0.1388 0.1420 0.1318 0.1334 0.1531 0.1429 0.1466 0.1199 0.1006 0.0960 0.0976 0.0660 0.1421 0.1524 0.1535 0.1569 0.1546</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0824 1.0630 2.0531 2.0358 3.8706 3.8575 3.6981 3.8996 3.8990 3.7674 3.8646 3.8486 3.7319 3.9999 3.8677 3.7066 3.8751 3.9014 3.8341 3.9454 3.9202 3.7895 3.9600 3.5262 3.9804 3.8710 3.8593 3.9050 3.8593 1.0058 1.0100 1.0094 1.0078 1.0112 1.0116 1.0098 1.0109 1.0078 1.0079 1.0088 1.0208 0.9877 0.9908 1.0148 1.0139 1.0034 1.0003 1.0001 0.9915 0.9817 1.0063 1.0082 1.0085 1.0107 1.0024 0.9914 0.9910 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0824 1.0630 2.0531 2.0358 3.8706 3.8575 3.6981 3.8996 3.8990 3.7674 3.8646 3.8486 3.7319 3.9999 3.8677 3.7066 3.8751 3.9014 3.8341 3.9454 3.9202 3.7895 3.9600 3.5262 3.9804 3.8710 3.8593 3.9050 3.8593 1.0058 1.0100 1.0094 1.0078 1.0112 1.0116 1.0098 1.0109 1.0078 1.0079 1.0088 1.0208 0.9877 0.9908 1.0148 1.0139 1.0034 1.0003 1.0001 0.9915 0.9817 1.0063 1.0082 1.0085 1.0107 1.0024 0.9914 0.9910 0.9915</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">0.9561 0.9925 0.9548 0.9544 1.0108 1.0770 0.8649 0.9839 0.8865 0.9273 0.9833 0.9794 0.8904 0.9922 1.0172 1.2836 1.3309 0.9763 0.9764 0.9759 0.9724 0.9753 0.9761 0.8779 0.9820 1.0264 1.4850 1.0011 1.4182 0.9892 1.3733 1.3777 1.3146 1.0062 1.3056 0.9912 1.3871 0.9542 1.4205 0.9841 1.3564 1.4460 0.9834 0.9566 0.9733 0.9789 0.9960 0.9988 0.9919 1.3511 1.3104 1.4277 1.0006 1.4142 0.9831 1.3812 0.9916 1.4153 0.9808 0.9901</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">-0.035285310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103441182842</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.30282 19.68566 -0.61715 19.01301 -18.75152 0.26149 7.67120 -7.69214 -0.02094</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.70452</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
