<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.495794"
                        y3="1.33314"
                        z3="0.045138"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.693598"
                        y3="-2.931622"
                        z3="1.857985"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.163613"
                        y3="2.542077"
                        z3="1.825637"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.169435"
                        y3="-1.92891"
                        z3="-0.540021"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.687686"
                        y3="-0.496784"
                        z3="-0.370908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.020019"
                        y3="-0.907904"
                        z3="-1.686302"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.703361"
                        y3="1.641046"
                        z3="0.542767"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.611286"
                        y3="1.76589"
                        z3="1.501572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.930369"
                        y3="2.410121"
                        z3="-1.436595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.589728"
                        y3="-2.3813"
                        z3="-1.726193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.019336"
                        y3="0.762961"
                        z3="1.385257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.015299"
                        y3="2.79624"
                        z3="0.154437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.444472"
                        y3="-2.629849"
                        z3="-0.785729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.272337"
                        y3="1.010321"
                        z3="1.836494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.269387"
                        y3="3.065679"
                        z3="0.590049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.926468"
                        y3="2.17638"
                        z3="1.442481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.167596"
                        y3="-2.199607"
                        z3="-1.143859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.632749"
                        y3="-3.195236"
                        z3="0.470498"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.890513"
                        y3="-2.287487"
                        z3="-0.254375"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.575952"
                        y3="-3.308918"
                        z3="1.365388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.666435"
                        y3="-2.844143"
                        z3="1.000018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.942653"
                        y3="1.700404"
                        z3="2.666627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.595034"
                        y3="0.553796"
                        z3="1.924455"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.472158"
                        y3="-0.845763"
                        z3="-1.318807"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.668853"
                        y3="0.283602"
                        z3="-1.416164"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.697674"
                        y3="-0.899442"
                        z3="-1.971164"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.100998"
                        y3="1.354881"
                        z3="-2.186526"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.118905"
                        y3="0.183063"
                        z3="-2.728119"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.321548"
                        y3="1.313749"
                        z3="-2.845317"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.263286"
                        y3="-1.05742"
                        z3="0.469615"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.747433"
                        y3="-0.770245"
                        z3="-0.387976"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.134084"
                        y3="-0.295072"
                        z3="-1.887629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.70541"
                        y3="-0.713005"
                        z3="-2.514747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.501172"
                        y3="2.812709"
                        z3="1.793246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.665169"
                        y3="1.60133"
                        z3="1.265202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.375566"
                        y3="1.159392"
                        z3="2.379097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.870631"
                        y3="3.474814"
                        z3="-1.201072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.275048"
                        y3="2.227194"
                        z3="-2.290442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.953684"
                        y3="2.214891"
                        z3="-1.765965"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.437028"
                        y3="-3.021953"
                        z3="-1.469548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.292234"
                        y3="-2.64064"
                        z3="-2.745465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.494312"
                        y3="-0.154699"
                        z3="1.716304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.488445"
                        y3="3.51636"
                        z3="-0.503887"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.744002"
                        y3="0.284797"
                        z3="2.485961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.776118"
                        y3="3.969963"
                        z3="0.274122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.005607"
                        y3="-1.780324"
                        z3="-2.130051"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.613329"
                        y3="-3.548247"
                        z3="0.763632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.719612"
                        y3="-3.746054"
                        z3="2.345405"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.349313"
                        y3="1.339246"
                        z3="3.512174"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.710119"
                        y3="2.356831"
                        z3="3.077856"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.178937"
                        y3="0.914795"
                        z3="1.076922"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.277505"
                        y3="0.035843"
                        z3="2.600156"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.877254"
                        y3="-0.180352"
                        z3="1.56222"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.720555"
                        y3="0.346415"
                        z3="-0.898982"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.318506"
                        y3="-1.781779"
                        z3="-1.877328"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.471705"
                        y3="2.232358"
                        z3="-2.261707"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.076227"
                        y3="0.137239"
                        z3="-3.231222"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.649798"
                        y3="2.155121"
                        z3="-3.441273"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" 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:-3.4958,1.3331,.0451;1.6936,-2.9316,1.858;2.1636,2.5421,1.8256;2.1694,-1.9289,-.54;-3.6877,-.4968,-.3709;-3.02,-.9079,-1.6863;-1.7034,1.641,.5428;-4.6113,1.7659,1.5016;-3.9304,2.4101,-1.4366;-2.5897,-2.3813,-1.7262;-1.0193,.763,1.3853;-1.0153,2.7962,.1544;-1.4445,-2.6298,-.7857;.2723,1.0103,1.8365;.2694,3.0657,.59;.9265,2.1764,1.4425;-.1676,-2.1996,-1.1439;-1.6327,-3.1952,.4705;.8905,-2.2875,-.2544;-.576,-3.3089,1.3654;.6664,-2.8441,1;2.9427,1.7004,2.6666;3.595,.5538,1.9245;2.4722,-.8458,-1.3188;1.6689,.2836,-1.4162;3.6977,-.8994,-1.9712;2.101,1.3549,-2.1865;4.1189,.1831,-2.7281;3.3215,1.3137,-2.8453;-3.2633,-1.0574,.4696;-4.7474,-.7702,-.388;-2.1341,-.2951,-1.8876;-3.7054,-.713,-2.5147;-4.5012,2.8127,1.7932;-5.6652,1.6013,1.2652;-4.3756,1.1594,2.3791;-3.8706,3.4748,-1.2011;-3.275,2.2272,-2.2904;-4.9537,2.2149,-1.766;-3.437,-3.022,-1.4695;-2.2922,-2.6406,-2.7455;-1.4943,-.1547,1.7163;-1.4884,3.5164,-.5039;.744,.2848,2.486;.7761,3.97,.2741;-.0056,-1.7803,-2.1301;-2.6133,-3.5482,.7636;-.7196,-3.7461,2.3454;2.3493,1.3392,3.5122;3.7101,2.3568,3.0779;4.1789,.9148,1.0769;4.2775,.0358,2.6002;2.8773,-.1804,1.5622;.7206,.3464,-.899;4.3185,-1.7818,-1.8773;1.4717,2.2324,-2.2617;5.0762,.1372,-3.2312;3.6498,2.1551,-3.4413;</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">3053.9709134121 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">5.284e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.561 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.124 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.49579373"
                                 y3="1.33313985"
                                 z3="0.04513819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.69359814"
                                 y3="-2.93162207"
                                 z3="1.85798484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.16361254"
                                 y3="2.54207735"
                                 z3="1.82563702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.16943529"
                                 y3="-1.92890967"
                                 z3="-0.54002052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.68768601"
                                 y3="-0.49678386"
                                 z3="-0.37090779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.02001947"
                                 y3="-0.9079041"
                                 z3="-1.68630153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.70336104"
                                 y3="1.64104598"
                                 z3="0.54276682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.61128555"
                                 y3="1.7658896"
                                 z3="1.50157183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.93036939"
                                 y3="2.41012126"
                                 z3="-1.4365946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.58972822"
                                 y3="-2.38129969"
                                 z3="-1.72619307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01933602"
                                 y3="0.76296121"
                                 z3="1.38525689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.01529912"
                                 y3="2.79623979"
                                 z3="0.15443694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.44447198"
                                 y3="-2.62984853"
                                 z3="-0.78572939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.27233684"
                                 y3="1.01032093"
                                 z3="1.83649371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.26938677"
                                 y3="3.06567911"
                                 z3="0.59004936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.92646837"
                                 y3="2.17638034"
                                 z3="1.44248127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.16759568"
                                 y3="-2.19960699"
                                 z3="-1.1438586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.63274924"
                                 y3="-3.19523636"
                                 z3="0.47049757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.89051328"
                                 y3="-2.28748707"
                                 z3="-0.25437513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.57595172"
                                 y3="-3.30891843"
                                 z3="1.36538833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.66643483"
                                 y3="-2.84414316"
                                 z3="1.00001833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.94265304"
                                 y3="1.700404"
                                 z3="2.66662715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59503425"
                                 y3="0.55379587"
                                 z3="1.92445452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.47215765"
                                 y3="-0.8457634"
                                 z3="-1.31880701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.66885349"
                                 y3="0.28360198"
                                 z3="-1.4161638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.69767413"
                                 y3="-0.89944172"
                                 z3="-1.97116356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.10099767"
                                 y3="1.35488111"
                                 z3="-2.18652582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.1189049"
                                 y3="0.1830634"
                                 z3="-2.72811929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.32154808"
                                 y3="1.31374887"
                                 z3="-2.84531663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.26328615"
                                 y3="-1.05742007"
                                 z3="0.46961463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.74743307"
                                 y3="-0.77024489"
                                 z3="-0.38797632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.13408423"
                                 y3="-0.29507214"
                                 z3="-1.88762892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.70540986"
                                 y3="-0.71300479"
                                 z3="-2.51474655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.50117223"
                                 y3="2.81270943"
                                 z3="1.79324613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.66516863"
                                 y3="1.60132981"
                                 z3="1.26520246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.37556609"
                                 y3="1.15939234"
                                 z3="2.37909713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.87063061"
                                 y3="3.4748136"
                                 z3="-1.20107224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.2750483"
                                 y3="2.22719432"
                                 z3="-2.29044184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.95368386"
                                 y3="2.21489079"
                                 z3="-1.76596546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.43702775"
                                 y3="-3.02195319"
                                 z3="-1.4695479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.29223444"
                                 y3="-2.64063994"
                                 z3="-2.7454648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.49431154"
                                 y3="-0.15469862"
                                 z3="1.71630438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48844527"
                                 y3="3.51635964"
                                 z3="-0.50388698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.7440015"
                                 y3="0.2847966"
                                 z3="2.48596112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.77611834"
                                 y3="3.96996311"
                                 z3="0.27412243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.00560672"
                                 y3="-1.78032442"
                                 z3="-2.13005109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.61332916"
                                 y3="-3.54824745"
                                 z3="0.76363175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.71961222"
                                 y3="-3.7460536"
                                 z3="2.34540476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.34931306"
                                 y3="1.33924588"
                                 z3="3.5121742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.71011921"
                                 y3="2.35683068"
                                 z3="3.07785584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.17893663"
                                 y3="0.91479466"
                                 z3="1.07692222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.27750484"
                                 y3="0.03584284"
                                 z3="2.6001562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.87725449"
                                 y3="-0.18035227"
                                 z3="1.56222007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.72055467"
                                 y3="0.34641548"
                                 z3="-0.89898218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.31850624"
                                 y3="-1.78177854"
                                 z3="-1.87732808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.47170493"
                                 y3="2.23235762"
                                 z3="-2.26170679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.07622726"
                                 y3="0.13723904"
                                 z3="-3.23122181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.64979813"
                                 y3="2.15512112"
                                 z3="-3.4412733">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" 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:-3.4958,1.3331,.0451;1.6936,-2.9316,1.858;2.1636,2.5421,1.8256;2.1694,-1.9289,-.54;-3.6877,-.4968,-.3709;-3.02,-.9079,-1.6863;-1.7034,1.641,.5428;-4.6113,1.7659,1.5016;-3.9304,2.4101,-1.4366;-2.5897,-2.3813,-1.7262;-1.0193,.763,1.3853;-1.0153,2.7962,.1544;-1.4445,-2.6298,-.7857;.2723,1.0103,1.8365;.2694,3.0657,.59;.9265,2.1764,1.4425;-.1676,-2.1996,-1.1439;-1.6327,-3.1952,.4705;.8905,-2.2875,-.2544;-.576,-3.3089,1.3654;.6664,-2.8441,1;2.9427,1.7004,2.6666;3.595,.5538,1.9245;2.4722,-.8458,-1.3188;1.6689,.2836,-1.4162;3.6977,-.8994,-1.9712;2.101,1.3549,-2.1865;4.1189,.1831,-2.7281;3.3215,1.3137,-2.8453;-3.2633,-1.0574,.4696;-4.7474,-.7702,-.388;-2.1341,-.2951,-1.8876;-3.7054,-.713,-2.5147;-4.5012,2.8127,1.7932;-5.6652,1.6013,1.2652;-4.3756,1.1594,2.3791;-3.8706,3.4748,-1.2011;-3.275,2.2272,-2.2904;-4.9537,2.2149,-1.766;-3.437,-3.022,-1.4695;-2.2922,-2.6406,-2.7455;-1.4943,-.1547,1.7163;-1.4884,3.5164,-.5039;.744,.2848,2.486;.7761,3.97,.2741;-.0056,-1.7803,-2.1301;-2.6133,-3.5482,.7636;-.7196,-3.7461,2.3454;2.3493,1.3392,3.5122;3.7101,2.3568,3.0779;4.1789,.9148,1.0769;4.2775,.0358,2.6002;2.8773,-.1804,1.5622;.7206,.3464,-.899;4.3185,-1.7818,-1.8773;1.4717,2.2324,-2.2617;5.0762,.1372,-3.2312;3.6498,2.1551,-3.4413;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.495794"
                        y3="1.33314"
                        z3="0.045138"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.693598"
                        y3="-2.931622"
                        z3="1.857985"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.163613"
                        y3="2.542077"
                        z3="1.825637"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.169435"
                        y3="-1.92891"
                        z3="-0.540021"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.687686"
                        y3="-0.496784"
                        z3="-0.370908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.020019"
                        y3="-0.907904"
                        z3="-1.686302"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.703361"
                        y3="1.641046"
                        z3="0.542767"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.611286"
                        y3="1.76589"
                        z3="1.501572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.930369"
                        y3="2.410121"
                        z3="-1.436595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.589728"
                        y3="-2.3813"
                        z3="-1.726193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.019336"
                        y3="0.762961"
                        z3="1.385257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.015299"
                        y3="2.79624"
                        z3="0.154437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.444472"
                        y3="-2.629849"
                        z3="-0.785729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.272337"
                        y3="1.010321"
                        z3="1.836494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.269387"
                        y3="3.065679"
                        z3="0.590049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.926468"
                        y3="2.17638"
                        z3="1.442481"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.167596"
                        y3="-2.199607"
                        z3="-1.143859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.632749"
                        y3="-3.195236"
                        z3="0.470498"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.890513"
                        y3="-2.287487"
                        z3="-0.254375"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.575952"
                        y3="-3.308918"
                        z3="1.365388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.666435"
                        y3="-2.844143"
                        z3="1.000018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.942653"
                        y3="1.700404"
                        z3="2.666627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.595034"
                        y3="0.553796"
                        z3="1.924455"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.472158"
                        y3="-0.845763"
                        z3="-1.318807"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.668853"
                        y3="0.283602"
                        z3="-1.416164"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.697674"
                        y3="-0.899442"
                        z3="-1.971164"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.100998"
                        y3="1.354881"
                        z3="-2.186526"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.118905"
                        y3="0.183063"
                        z3="-2.728119"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.321548"
                        y3="1.313749"
                        z3="-2.845317"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.263286"
                        y3="-1.05742"
                        z3="0.469615"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.747433"
                        y3="-0.770245"
                        z3="-0.387976"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.134084"
                        y3="-0.295072"
                        z3="-1.887629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.70541"
                        y3="-0.713005"
                        z3="-2.514747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.501172"
                        y3="2.812709"
                        z3="1.793246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.665169"
                        y3="1.60133"
                        z3="1.265202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.375566"
                        y3="1.159392"
                        z3="2.379097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.870631"
                        y3="3.474814"
                        z3="-1.201072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.275048"
                        y3="2.227194"
                        z3="-2.290442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.953684"
                        y3="2.214891"
                        z3="-1.765965"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.437028"
                        y3="-3.021953"
                        z3="-1.469548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.292234"
                        y3="-2.64064"
                        z3="-2.745465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.494312"
                        y3="-0.154699"
                        z3="1.716304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.488445"
                        y3="3.51636"
                        z3="-0.503887"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.744002"
                        y3="0.284797"
                        z3="2.485961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.776118"
                        y3="3.969963"
                        z3="0.274122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.005607"
                        y3="-1.780324"
                        z3="-2.130051"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.613329"
                        y3="-3.548247"
                        z3="0.763632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.719612"
                        y3="-3.746054"
                        z3="2.345405"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.349313"
                        y3="1.339246"
                        z3="3.512174"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.710119"
                        y3="2.356831"
                        z3="3.077856"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.178937"
                        y3="0.914795"
                        z3="1.076922"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.277505"
                        y3="0.035843"
                        z3="2.600156"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.877254"
                        y3="-0.180352"
                        z3="1.56222"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.720555"
                        y3="0.346415"
                        z3="-0.898982"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.318506"
                        y3="-1.781779"
                        z3="-1.877328"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.471705"
                        y3="2.232358"
                        z3="-2.261707"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.076227"
                        y3="0.137239"
                        z3="-3.231222"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.649798"
                        y3="2.155121"
                        z3="-3.441273"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" 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:-3.4958,1.3331,.0451;1.6936,-2.9316,1.858;2.1636,2.5421,1.8256;2.1694,-1.9289,-.54;-3.6877,-.4968,-.3709;-3.02,-.9079,-1.6863;-1.7034,1.641,.5428;-4.6113,1.7659,1.5016;-3.9304,2.4101,-1.4366;-2.5897,-2.3813,-1.7262;-1.0193,.763,1.3853;-1.0153,2.7962,.1544;-1.4445,-2.6298,-.7857;.2723,1.0103,1.8365;.2694,3.0657,.59;.9265,2.1764,1.4425;-.1676,-2.1996,-1.1439;-1.6327,-3.1952,.4705;.8905,-2.2875,-.2544;-.576,-3.3089,1.3654;.6664,-2.8441,1;2.9427,1.7004,2.6666;3.595,.5538,1.9245;2.4722,-.8458,-1.3188;1.6689,.2836,-1.4162;3.6977,-.8994,-1.9712;2.101,1.3549,-2.1865;4.1189,.1831,-2.7281;3.3215,1.3137,-2.8453;-3.2633,-1.0574,.4696;-4.7474,-.7702,-.388;-2.1341,-.2951,-1.8876;-3.7054,-.713,-2.5147;-4.5012,2.8127,1.7932;-5.6652,1.6013,1.2652;-4.3756,1.1594,2.3791;-3.8706,3.4748,-1.2011;-3.275,2.2272,-2.2904;-4.9537,2.2149,-1.766;-3.437,-3.022,-1.4695;-2.2922,-2.6406,-2.7455;-1.4943,-.1547,1.7163;-1.4884,3.5164,-.5039;.744,.2848,2.486;.7761,3.97,.2741;-.0056,-1.7803,-2.1301;-2.6133,-3.5482,.7636;-.7196,-3.7461,2.3454;2.3493,1.3392,3.5122;3.7101,2.3568,3.0779;4.1789,.9148,1.0769;4.2775,.0358,2.6002;2.8773,-.1804,1.5622;.7206,.3464,-.899;4.3185,-1.7818,-1.8773;1.4717,2.2324,-2.2617;5.0762,.1372,-3.2312;3.6498,2.1551,-3.4413;</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">3397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927.0414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1626.0402</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06779486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3053.97091341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4564.03870828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8138.35087310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3574.31216483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02158813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96716015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.89936528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410162</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999930715722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999930715722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999861431445</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234268086858</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.5195 127.6454 127.6889 127.8669 127.9335 128.2215 128.3348 128.6648 128.7371 128.9345 129.1763 129.3326 129.4243 129.6406 129.9121 130.0419 130.4407 130.6359 130.7984 131.1822 131.2942 131.5066 131.5601 131.6167 131.7357 132.0999 132.1353 132.2687 132.4209 132.4279 132.5971 132.9245 133.1216 133.1966 133.4065 133.6735 134.0961 134.5114 134.6858 134.8456 135.3329 135.3672 135.6177 135.7086 135.8179 135.9483 136.1777 136.2866 136.6086 136.7053 136.9714 137.2594 137.5725 137.6412 138.0305 138.1180 138.3240 138.5239 138.8820 139.0643 139.1449 139.3101 139.5250 139.6652 139.8982 140.0802 140.4355 140.5838 140.6606 141.2166 141.4610 141.6536 142.0198 142.1293 142.1954 142.7026 142.9354 143.0234 143.3493 143.4666 143.5498 143.7723 144.0596 144.1986 144.3024 144.3793 144.4756 144.7847 145.1299 145.3386 145.5422 145.9407 146.1862 146.5973 147.1468 147.2085 147.4022 147.7131 147.9036 148.0610 148.3396 148.3518 148.7058 148.7951 149.0132 149.2090 149.4330 149.5160 149.5988 149.8564 149.9059 150.0328 150.3414 150.5501 150.6921 150.7608 150.8980 151.1489 151.3250 151.6035 151.8362 152.0540 152.1629 152.4653 152.7744 152.9429 153.3064 153.3836 153.7404 153.8976 154.2338 154.5839 154.9681 155.6285 155.8488 155.9234 156.1386 156.1994 156.3774 156.8512 156.8957 157.2283 157.3186 157.4056 157.6353 157.9946 158.0896 158.3705 158.5848 158.9021 158.9886 159.5466 159.7058 159.9987 160.8644 161.1677 161.6799 161.8502 162.4858 163.0192 163.2720 164.3614 165.2628 168.1232 169.1840 169.7914 170.1793 171.7167 172.5519 174.5040 174.5963 176.6786 180.9330 181.2610 182.9631 186.5842 186.7532 187.5243 187.9412 188.9416 189.2404 189.5291 190.2543 190.4926 191.4580 192.4535 192.8411 193.9207 195.0093 196.0165 200.1157 202.5414 202.9093 206.1970 207.3525 208.0547 212.6320 230.2338 235.9500 241.4008 248.1722 249.0579 338.5866 619.9297 620.9945 624.0497 629.9930 630.8195 632.0223 632.7863 633.3600 634.5095 634.6636 635.4157 635.7612 637.1813 637.4003 637.7048 638.7172 639.4856 639.9344 642.9270 643.6161 645.7194 647.6323 654.2853 655.7800 658.4482 1213.6236 1217.0359 1564.8065</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">0.462094 -0.221585 -0.329839 -0.323384 -0.273111 -0.134273 -0.150611 -0.416847 -0.442174 -0.088346 -0.189144 -0.045913 0.064228 -0.215786 -0.354004 0.359077 -0.238923 -0.262337 0.248510 -0.113777 0.138606 0.042390 -0.234499 0.270548 -0.123310 -0.235447 -0.180929 -0.136504 -0.168290 0.077630 0.096323 0.070639 0.093210 0.100772 0.100736 0.099677 0.105269 0.108375 0.111091 0.082783 0.095276 0.139059 0.138611 0.136968 0.130115 0.151008 0.145050 0.146881 0.086598 0.107450 0.083611 0.101027 0.051726 0.120050 0.142840 0.156420 0.156270 0.158115</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">13.5379 9.2216 8.3298 8.3234 6.2731 6.1343 6.1506 6.4168 6.4422 6.0883 6.1891 6.0459 5.9358 6.2158 6.3540 5.6409 6.2389 6.2623 5.7515 6.1138 5.8614 5.9576 6.2345 5.7295 6.1233 6.2354 6.1809 6.1365 6.1683 0.9224 0.9037 0.9294 0.9068 0.8992 0.8993 0.9003 0.8947 0.8916 0.8889 0.9172 0.9047 0.8609 0.8614 0.8630 0.8699 0.8490 0.8550 0.8531 0.9134 0.8926 0.9164 0.8990 0.9483 0.8800 0.8572 0.8436 0.8437 0.8419</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">0.4621 -0.2216 -0.3298 -0.3234 -0.2731 -0.1343 -0.1506 -0.4168 -0.4422 -0.0883 -0.1891 -0.0459 0.0642 -0.2158 -0.3540 0.3591 -0.2389 -0.2623 0.2485 -0.1138 0.1386 0.0424 -0.2345 0.2705 -0.1233 -0.2354 -0.1809 -0.1365 -0.1683 0.0776 0.0963 0.0706 0.0932 0.1008 0.1007 0.0997 0.1053 0.1084 0.1111 0.0828 0.0953 0.1391 0.1386 0.1370 0.1301 0.1510 0.1450 0.1469 0.0866 0.1074 0.0836 0.1010 0.0517 0.1200 0.1428 0.1564 0.1563 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1400 1.0598 2.0676 2.0654 3.8415 3.8874 3.7140 3.8933 3.9092 3.8715 3.8505 3.7655 3.5940 3.7878 4.0156 3.6790 3.9089 3.9030 3.6481 3.8572 4.0098 3.8716 3.9104 3.6647 3.8019 3.9730 3.9326 3.9059 3.9146 1.0179 1.0139 1.0024 1.0074 1.0101 1.0098 1.0097 1.0093 1.0056 1.0083 1.0080 1.0068 0.9844 0.9866 1.0083 1.0179 1.0019 1.0019 0.9981 0.9960 0.9908 1.0061 1.0133 1.0086 1.0003 1.0104 0.9953 0.9894 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1400 1.0598 2.0676 2.0654 3.8415 3.8874 3.7140 3.8933 3.9092 3.8715 3.8505 3.7655 3.5940 3.7878 4.0156 3.6790 3.9089 3.9030 3.6481 3.8572 4.0098 3.8716 3.9104 3.6647 3.8019 3.9730 3.9326 3.9059 3.9146 1.0179 1.0139 1.0024 1.0074 1.0101 1.0098 1.0097 1.0093 1.0056 1.0083 1.0080 1.0068 0.9844 0.9866 1.0083 1.0179 1.0019 1.0019 0.9981 0.9960 0.9908 1.0061 1.0133 1.0086 1.0003 1.0104 0.9953 0.9894 0.9903</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">0.9465 1.0228 0.9666 0.9712 1.0304 1.0822 0.9023 0.9854 0.9173 0.9108 0.9891 0.9782 0.9237 1.0129 0.9925 1.3184 1.2813 0.9749 0.9720 0.9745 0.9749 0.9720 0.9721 0.9045 1.0114 1.0098 1.3850 0.9826 1.4601 0.9926 1.3575 1.3349 1.2790 0.9970 1.3058 1.0180 1.3536 0.9785 1.3914 1.0013 1.3410 1.4484 0.9914 0.9535 0.9961 0.9812 0.9901 0.9873 0.9824 1.3189 1.3864 1.4014 0.9799 1.4400 0.9897 1.4438 0.9695 1.4034 0.9818 0.9832</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">-0.037245662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.105040527094</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.77527 17.96048 -0.81480 13.63251 -13.77249 -0.13998 -4.39457 4.05358 -0.34099</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27312</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
