<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.05008"
                        y3="1.540575"
                        z3="0.48515"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.1305"
                        y3="-4.021106"
                        z3="-0.454835"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.924491"
                        y3="2.35255"
                        z3="1.063462"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.934096"
                        y3="-1.557726"
                        z3="0.701687"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.391099"
                        y3="0.188272"
                        z3="-0.812515"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.258709"
                        y3="-0.811221"
                        z3="-1.042483"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.19175"
                        y3="1.801197"
                        z3="0.655376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.760892"
                        y3="1.077275"
                        z3="2.165997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.853472"
                        y3="3.138809"
                        z3="-0.105699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.91991"
                        y3="-1.651532"
                        z3="0.192773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.398447"
                        y3="2.06142"
                        z3="-0.462687"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.533004"
                        y3="1.720479"
                        z3="1.887018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.587329"
                        y3="-2.326244"
                        z3="0.046911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.022406"
                        y3="2.234636"
                        z3="-0.378334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.165211"
                        y3="1.902768"
                        z3="2.000184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.603339"
                        y3="2.167144"
                        z3="0.865495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.432751"
                        y3="-1.644239"
                        z3="0.427776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.458163"
                        y3="-3.587689"
                        z3="-0.523457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.814363"
                        y3="-2.21478"
                        z3="0.262812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.208847"
                        y3="-4.170387"
                        z3="-0.69958"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.913887"
                        y3="-3.479122"
                        z3="-0.301417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.735285"
                        y3="2.751272"
                        z3="-0.039016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.10845"
                        y3="3.09026"
                        z3="0.485208"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.808674"
                        y3="-1.056295"
                        z3="-0.228949"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.466363"
                        y3="-0.848933"
                        z3="-1.559288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.078947"
                        y3="-0.733311"
                        z3="0.23419"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.4174"
                        y3="-0.326703"
                        z3="-2.428248"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.013968"
                        y3="-0.210422"
                        z3="-0.645699"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.691347"
                        y3="-0.006078"
                        z3="-1.981863"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.308346"
                        y3="-0.339628"
                        z3="-0.526345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.625516"
                        y3="0.684884"
                        z3="-1.760362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.361667"
                        y3="-0.274592"
                        z3="-1.361865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.50937"
                        y3="-1.486812"
                        z3="-1.866075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.606567"
                        y3="1.868989"
                        z3="2.902193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.838468"
                        y3="0.914175"
                        z3="2.090192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.32452"
                        y3="0.161401"
                        z3="2.569117"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.731007"
                        y3="3.944473"
                        z3="0.62084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.420366"
                        y3="3.476959"
                        z3="-1.049528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.925277"
                        y3="3.004939"
                        z3="-0.269259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.892358"
                        y3="-1.015808"
                        z3="1.081555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.707265"
                        y3="-2.389324"
                        z3="0.364436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.852601"
                        y3="2.130357"
                        z3="-1.445654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.093711"
                        y3="1.513688"
                        z3="2.791466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.53847"
                        y3="2.423817"
                        z3="-1.283622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.315781"
                        y3="1.845009"
                        z3="2.969205"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.502225"
                        y3="-0.65735"
                        z3="0.872267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.341633"
                        y3="-4.132667"
                        z3="-0.831678"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.109879"
                        y3="-5.155172"
                        z3="-1.137838"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.296392"
                        y3="3.624905"
                        z3="-0.531644"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.787039"
                        y3="1.945815"
                        z3="-0.778303"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.077844"
                        y3="3.94776"
                        z3="1.157922"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.559453"
                        y3="2.250167"
                        z3="1.013248"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.758917"
                        y3="3.344773"
                        z3="-0.351281"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.475364"
                        y3="-1.082838"
                        z3="-1.928411"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.332431"
                        y3="-0.896875"
                        z3="1.274107"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.149553"
                        y3="-0.168547"
                        z3="-3.464958"/>
                  <atom elementType="H"
                        id="a57"
                        x3="6.003148"
                        y3="0.034232"
                        z3="-0.28028"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.425568"
                        y3="0.39743"
                        z3="-2.66659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 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 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0501,1.5406,.4852;2.1305,-4.0211,-.4548;1.9245,2.3525,1.0635;1.9341,-1.5577,.7017;-4.3911,.1883,-.8125;-3.2587,-.8112,-1.0425;-2.1917,1.8012,.6554;-4.7609,1.0773,2.166;-4.8535,3.1388,-.1057;-2.9199,-1.6515,.1928;-1.3984,2.0614,-.4627;-1.533,1.7205,1.887;-1.5873,-2.3262,.0469;-.0224,2.2346,-.3783;-.1652,1.9028,2.0002;.6033,2.1671,.8655;-.4328,-1.6442,.4278;-1.4582,-3.5877,-.5235;.8144,-2.2148,.2628;-.2088,-4.1704,-.6996;.9139,-3.4791,-.3014;2.7353,2.7513,-.039;4.1085,3.0903,.4852;2.8087,-1.0563,-.2289;2.4664,-.8489,-1.5593;4.0789,-.7333,.2342;3.4174,-.3267,-2.4282;5.014,-.2104,-.6457;4.6913,-.0061,-1.9819;-5.3083,-.3396,-.5263;-4.6255,.6849,-1.7604;-2.3617,-.2746,-1.3619;-3.5094,-1.4868,-1.8661;-4.6066,1.869,2.9022;-5.8385,.9142,2.0902;-4.3245,.1614,2.5691;-4.731,3.9445,.6208;-4.4204,3.477,-1.0495;-5.9253,3.0049,-.2693;-2.8924,-1.0158,1.0816;-3.7073,-2.3893,.3644;-1.8526,2.1304,-1.4457;-2.0937,1.5137,2.7915;.5385,2.4238,-1.2836;.3158,1.845,2.9692;-.5022,-.6573,.8723;-2.3416,-4.1327,-.8317;-.1099,-5.1552,-1.1378;2.2964,3.6249,-.5316;2.787,1.9458,-.7783;4.0778,3.9478,1.1579;4.5595,2.2502,1.0132;4.7589,3.3448,-.3513;1.4754,-1.0828,-1.9284;4.3324,-.8969,1.2741;3.1496,-.1685,-3.465;6.0031,.0342,-.2803;5.4256,.3974,-2.6666;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2993.6283483981 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">5.470e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.434 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-4.05007989"
                                 y3="1.54057454"
                                 z3="0.48514962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.13049958"
                                 y3="-4.02110606"
                                 z3="-0.4548349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.92449149"
                                 y3="2.35255043"
                                 z3="1.06346235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.93409629"
                                 y3="-1.55772553"
                                 z3="0.70168694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.39109906"
                                 y3="0.18827205"
                                 z3="-0.81251485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.25870863"
                                 y3="-0.81122126"
                                 z3="-1.04248282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.19174977"
                                 y3="1.80119662"
                                 z3="0.65537583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.76089243"
                                 y3="1.07727464"
                                 z3="2.16599715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.85347162"
                                 y3="3.13880901"
                                 z3="-0.10569942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.91990997"
                                 y3="-1.65153202"
                                 z3="0.19277254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.39844684"
                                 y3="2.06141989"
                                 z3="-0.46268691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.53300399"
                                 y3="1.72047915"
                                 z3="1.8870177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.58732918"
                                 y3="-2.32624362"
                                 z3="0.04691074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02240615"
                                 y3="2.23463596"
                                 z3="-0.37833401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.165211"
                                 y3="1.90276754"
                                 z3="2.00018372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.60333925"
                                 y3="2.16714449"
                                 z3="0.86549543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.43275126"
                                 y3="-1.64423874"
                                 z3="0.42777568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.45816293"
                                 y3="-3.58768913"
                                 z3="-0.52345737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.81436321"
                                 y3="-2.21477956"
                                 z3="0.26281163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.20884654"
                                 y3="-4.17038652"
                                 z3="-0.69958011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.91388731"
                                 y3="-3.47912231"
                                 z3="-0.30141668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.73528533"
                                 y3="2.75127174"
                                 z3="-0.03901587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.1084499"
                                 y3="3.09026049"
                                 z3="0.48520801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.80867403"
                                 y3="-1.05629495"
                                 z3="-0.22894943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.46636271"
                                 y3="-0.84893317"
                                 z3="-1.55928767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.07894727"
                                 y3="-0.73331118"
                                 z3="0.23418989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.41739957"
                                 y3="-0.32670267"
                                 z3="-2.42824753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.01396773"
                                 y3="-0.21042165"
                                 z3="-0.64569869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.69134698"
                                 y3="-0.00607842"
                                 z3="-1.98186252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.30834639"
                                 y3="-0.33962784"
                                 z3="-0.52634472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.62551624"
                                 y3="0.68488408"
                                 z3="-1.76036191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.36166704"
                                 y3="-0.27459185"
                                 z3="-1.36186535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.50937041"
                                 y3="-1.48681154"
                                 z3="-1.86607487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.60656712"
                                 y3="1.86898873"
                                 z3="2.9021927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.83846771"
                                 y3="0.91417507"
                                 z3="2.0901922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.32452048"
                                 y3="0.16140134"
                                 z3="2.56911739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.73100684"
                                 y3="3.94447335"
                                 z3="0.62084049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.42036598"
                                 y3="3.47695853"
                                 z3="-1.0495283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.9252769"
                                 y3="3.00493948"
                                 z3="-0.26925912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.8923581"
                                 y3="-1.01580751"
                                 z3="1.08155486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.70726538"
                                 y3="-2.38932377"
                                 z3="0.3644365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.85260141"
                                 y3="2.13035687"
                                 z3="-1.44565377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.09371131"
                                 y3="1.51368829"
                                 z3="2.79146554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.53847047"
                                 y3="2.4238174"
                                 z3="-1.28362183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.31578117"
                                 y3="1.84500915"
                                 z3="2.96920498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.50222538"
                                 y3="-0.65735019"
                                 z3="0.87226711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.34163261"
                                 y3="-4.13266714"
                                 z3="-0.83167793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.1098788"
                                 y3="-5.15517192"
                                 z3="-1.13783781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.29639202"
                                 y3="3.62490526"
                                 z3="-0.5316443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.7870391"
                                 y3="1.94581529"
                                 z3="-0.77830332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.07784426"
                                 y3="3.9477596"
                                 z3="1.15792179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.55945343"
                                 y3="2.25016683"
                                 z3="1.01324826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.75891699"
                                 y3="3.34477291"
                                 z3="-0.35128074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.47536394"
                                 y3="-1.08283764"
                                 z3="-1.92841079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.33243102"
                                 y3="-0.89687528"
                                 z3="1.27410742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.14955333"
                                 y3="-0.16854689"
                                 z3="-3.46495819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="6.00314826"
                                 y3="0.03423226"
                                 z3="-0.28028026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.42556763"
                                 y3="0.39742973"
                                 z3="-2.6665904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 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 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0501,1.5406,.4851;2.1305,-4.0211,-.4548;1.9245,2.3526,1.0635;1.9341,-1.5577,.7017;-4.3911,.1883,-.8125;-3.2587,-.8112,-1.0425;-2.1917,1.8012,.6554;-4.7609,1.0773,2.166;-4.8535,3.1388,-.1057;-2.9199,-1.6515,.1928;-1.3984,2.0614,-.4627;-1.533,1.7205,1.887;-1.5873,-2.3262,.0469;-.0224,2.2346,-.3783;-.1652,1.9028,2.0002;.6033,2.1671,.8655;-.4328,-1.6442,.4278;-1.4582,-3.5877,-.5235;.8144,-2.2148,.2628;-.2088,-4.1704,-.6996;.9139,-3.4791,-.3014;2.7353,2.7513,-.039;4.1084,3.0903,.4852;2.8087,-1.0563,-.2289;2.4664,-.8489,-1.5593;4.0789,-.7333,.2342;3.4174,-.3267,-2.4282;5.014,-.2104,-.6457;4.6913,-.0061,-1.9819;-5.3083,-.3396,-.5263;-4.6255,.6849,-1.7604;-2.3617,-.2746,-1.3619;-3.5094,-1.4868,-1.8661;-4.6066,1.869,2.9022;-5.8385,.9142,2.0902;-4.3245,.1614,2.5691;-4.731,3.9445,.6208;-4.4204,3.477,-1.0495;-5.9253,3.0049,-.2693;-2.8924,-1.0158,1.0816;-3.7073,-2.3893,.3644;-1.8526,2.1304,-1.4457;-2.0937,1.5137,2.7915;.5385,2.4238,-1.2836;.3158,1.845,2.9692;-.5022,-.6574,.8723;-2.3416,-4.1327,-.8317;-.1099,-5.1552,-1.1378;2.2964,3.6249,-.5316;2.787,1.9458,-.7783;4.0778,3.9478,1.1579;4.5595,2.2502,1.0132;4.7589,3.3448,-.3513;1.4754,-1.0828,-1.9284;4.3324,-.8969,1.2741;3.1496,-.1685,-3.465;6.0031,.0342,-.2803;5.4256,.3974,-2.6666;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.05008"
                        y3="1.540575"
                        z3="0.48515"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.1305"
                        y3="-4.021106"
                        z3="-0.454835"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.924491"
                        y3="2.35255"
                        z3="1.063462"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.934096"
                        y3="-1.557726"
                        z3="0.701687"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.391099"
                        y3="0.188272"
                        z3="-0.812515"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.258709"
                        y3="-0.811221"
                        z3="-1.042483"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.19175"
                        y3="1.801197"
                        z3="0.655376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.760892"
                        y3="1.077275"
                        z3="2.165997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.853472"
                        y3="3.138809"
                        z3="-0.105699"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.91991"
                        y3="-1.651532"
                        z3="0.192773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.398447"
                        y3="2.06142"
                        z3="-0.462687"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.533004"
                        y3="1.720479"
                        z3="1.887018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.587329"
                        y3="-2.326244"
                        z3="0.046911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.022406"
                        y3="2.234636"
                        z3="-0.378334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.165211"
                        y3="1.902768"
                        z3="2.000184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.603339"
                        y3="2.167144"
                        z3="0.865495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.432751"
                        y3="-1.644239"
                        z3="0.427776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.458163"
                        y3="-3.587689"
                        z3="-0.523457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.814363"
                        y3="-2.21478"
                        z3="0.262812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.208847"
                        y3="-4.170387"
                        z3="-0.69958"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.913887"
                        y3="-3.479122"
                        z3="-0.301417"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.735285"
                        y3="2.751272"
                        z3="-0.039016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.10845"
                        y3="3.09026"
                        z3="0.485208"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.808674"
                        y3="-1.056295"
                        z3="-0.228949"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.466363"
                        y3="-0.848933"
                        z3="-1.559288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.078947"
                        y3="-0.733311"
                        z3="0.23419"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.4174"
                        y3="-0.326703"
                        z3="-2.428248"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.013968"
                        y3="-0.210422"
                        z3="-0.645699"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.691347"
                        y3="-0.006078"
                        z3="-1.981863"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.308346"
                        y3="-0.339628"
                        z3="-0.526345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.625516"
                        y3="0.684884"
                        z3="-1.760362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.361667"
                        y3="-0.274592"
                        z3="-1.361865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.50937"
                        y3="-1.486812"
                        z3="-1.866075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.606567"
                        y3="1.868989"
                        z3="2.902193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.838468"
                        y3="0.914175"
                        z3="2.090192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.32452"
                        y3="0.161401"
                        z3="2.569117"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.731007"
                        y3="3.944473"
                        z3="0.62084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.420366"
                        y3="3.476959"
                        z3="-1.049528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.925277"
                        y3="3.004939"
                        z3="-0.269259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.892358"
                        y3="-1.015808"
                        z3="1.081555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.707265"
                        y3="-2.389324"
                        z3="0.364436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.852601"
                        y3="2.130357"
                        z3="-1.445654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.093711"
                        y3="1.513688"
                        z3="2.791466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.53847"
                        y3="2.423817"
                        z3="-1.283622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.315781"
                        y3="1.845009"
                        z3="2.969205"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.502225"
                        y3="-0.65735"
                        z3="0.872267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.341633"
                        y3="-4.132667"
                        z3="-0.831678"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.109879"
                        y3="-5.155172"
                        z3="-1.137838"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.296392"
                        y3="3.624905"
                        z3="-0.531644"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.787039"
                        y3="1.945815"
                        z3="-0.778303"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.077844"
                        y3="3.94776"
                        z3="1.157922"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.559453"
                        y3="2.250167"
                        z3="1.013248"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.758917"
                        y3="3.344773"
                        z3="-0.351281"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.475364"
                        y3="-1.082838"
                        z3="-1.928411"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.332431"
                        y3="-0.896875"
                        z3="1.274107"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.149553"
                        y3="-0.168547"
                        z3="-3.464958"/>
                  <atom elementType="H"
                        id="a57"
                        x3="6.003148"
                        y3="0.034232"
                        z3="-0.28028"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.425568"
                        y3="0.39743"
                        z3="-2.66659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 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 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0501,1.5406,.4852;2.1305,-4.0211,-.4548;1.9245,2.3525,1.0635;1.9341,-1.5577,.7017;-4.3911,.1883,-.8125;-3.2587,-.8112,-1.0425;-2.1917,1.8012,.6554;-4.7609,1.0773,2.166;-4.8535,3.1388,-.1057;-2.9199,-1.6515,.1928;-1.3984,2.0614,-.4627;-1.533,1.7205,1.887;-1.5873,-2.3262,.0469;-.0224,2.2346,-.3783;-.1652,1.9028,2.0002;.6033,2.1671,.8655;-.4328,-1.6442,.4278;-1.4582,-3.5877,-.5235;.8144,-2.2148,.2628;-.2088,-4.1704,-.6996;.9139,-3.4791,-.3014;2.7353,2.7513,-.039;4.1085,3.0903,.4852;2.8087,-1.0563,-.2289;2.4664,-.8489,-1.5593;4.0789,-.7333,.2342;3.4174,-.3267,-2.4282;5.014,-.2104,-.6457;4.6913,-.0061,-1.9819;-5.3083,-.3396,-.5263;-4.6255,.6849,-1.7604;-2.3617,-.2746,-1.3619;-3.5094,-1.4868,-1.8661;-4.6066,1.869,2.9022;-5.8385,.9142,2.0902;-4.3245,.1614,2.5691;-4.731,3.9445,.6208;-4.4204,3.477,-1.0495;-5.9253,3.0049,-.2693;-2.8924,-1.0158,1.0816;-3.7073,-2.3893,.3644;-1.8526,2.1304,-1.4457;-2.0937,1.5137,2.7915;.5385,2.4238,-1.2836;.3158,1.845,2.9692;-.5022,-.6573,.8723;-2.3416,-4.1327,-.8317;-.1099,-5.1552,-1.1378;2.2964,3.6249,-.5316;2.787,1.9458,-.7783;4.0778,3.9478,1.1579;4.5595,2.2502,1.0132;4.7589,3.3448,-.3513;1.4754,-1.0828,-1.9284;4.3324,-.8969,1.2741;3.1496,-.1685,-3.465;6.0031,.0342,-.2803;5.4256,.3974,-2.6666;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2920.6564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621.9222</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05374284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2993.62834840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4503.68209124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8017.99465212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3514.31256088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02626634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95329847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.89955563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409215</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999976797837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999976797837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999953595674</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231874363604</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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127.4727 127.7664 127.8421 128.0498 128.1552 128.3372 128.4106 128.5791 128.7633 129.2100 129.2803 129.5990 129.7776 130.0093 130.1712 130.5319 130.6596 130.8009 130.8660 131.0292 131.1281 131.4221 131.5989 131.6940 131.8401 131.9973 132.0394 132.0659 132.3983 132.5955 132.8328 132.8600 133.1278 133.1502 133.6642 133.8770 133.9651 134.3615 134.6068 134.8493 135.0477 135.1693 135.5233 135.6585 135.6961 135.9930 136.1397 136.5956 136.8009 136.9474 137.0452 137.3439 137.5194 137.7631 138.1095 138.2289 138.4619 138.5654 138.6674 138.7739 139.0015 139.2538 139.4359 139.7176 140.1510 140.2102 140.3703 140.5418 140.8692 140.9625 141.3237 141.4073 141.4301 142.0099 142.1509 142.2752 142.8046 143.2785 143.4837 143.5269 143.6289 143.7321 144.0856 144.2328 144.4311 144.4690 144.5111 144.9110 145.0739 145.1840 145.6985 145.8826 146.1799 146.3778 146.8650 147.2390 147.4104 147.5308 147.7775 148.1088 148.4015 148.4521 148.5555 148.8076 148.8371 149.0080 149.1681 149.4058 149.4934 149.7402 149.8840 149.9979 150.3913 150.4200 150.7723 150.8809 151.0289 151.2115 151.4185 151.5601 152.0338 152.3096 152.5312 152.7489 152.9413 153.1589 153.4760 153.9980 154.0569 154.5987 154.8659 155.1241 155.2248 155.3566 155.9570 156.2341 156.3408 156.6163 156.7480 156.9212 157.0040 157.1743 157.3208 157.5227 157.7405 158.0651 158.1458 158.3561 158.7395 158.7623 159.1785 159.2588 159.9340 160.0429 160.2427 161.5443 161.8864 162.1131 163.2494 163.4682 164.0341 164.5446 165.6926 167.4269 168.6059 169.5238 170.8270 171.5078 171.7743 174.0715 175.5970 177.2843 179.7313 180.5335 182.4835 185.7265 187.0203 187.2711 188.1501 189.0205 189.1609 189.4699 190.1099 190.4275 191.4171 192.3056 192.7760 193.0580 195.7175 196.1748 199.7294 201.3352 203.4668 206.1077 207.1532 208.0539 212.3403 230.2157 235.9004 241.1932 248.1026 249.0141 338.4489 618.5493 622.5321 624.6440 629.9092 630.2481 631.8564 632.6251 632.9894 634.4836 634.5838 635.0907 635.6456 636.5037 637.0385 637.2074 638.0818 640.8374 641.6757 643.0109 643.7672 646.1087 647.3576 654.2480 656.0118 658.2780 1215.0539 1215.9355 1564.3879</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">0.489473 -0.220109 -0.341405 -0.333376 -0.292536 -0.142309 -0.132660 -0.433553 -0.453569 -0.077479 -0.213773 -0.089847 -0.033009 -0.223061 -0.260349 0.327880 -0.144992 -0.147552 0.116338 -0.202378 0.288581 0.042211 -0.291272 0.286368 -0.179644 -0.237841 -0.163590 -0.153022 -0.168608 0.087357 0.100040 0.085509 0.095823 0.105763 0.110474 0.106934 0.100344 0.101138 0.102379 0.077214 0.098441 0.143401 0.143117 0.140673 0.131394 0.092762 0.146460 0.150066 0.123134 0.076269 0.102216 0.088414 0.097407 0.152955 0.144599 0.158926 0.162114 0.159757</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">13.5105 9.2201 8.3414 8.3334 6.2925 6.1423 6.1327 6.4336 6.4536 6.0775 6.2138 6.0898 6.0330 6.2231 6.2603 5.6721 6.1450 6.1476 5.8837 6.2024 5.7114 5.9578 6.2913 5.7136 6.1796 6.2378 6.1636 6.1530 6.1686 0.9126 0.9000 0.9145 0.9042 0.8942 0.8895 0.8931 0.8997 0.8989 0.8976 0.9228 0.9016 0.8566 0.8569 0.8593 0.8686 0.9072 0.8535 0.8499 0.8769 0.9237 0.8978 0.9116 0.9026 0.8470 0.8554 0.8411 0.8379 0.8402</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">0.4895 -0.2201 -0.3414 -0.3334 -0.2925 -0.1423 -0.1327 -0.4336 -0.4536 -0.0775 -0.2138 -0.0898 -0.0330 -0.2231 -0.2603 0.3279 -0.1450 -0.1476 0.1163 -0.2024 0.2886 0.0422 -0.2913 0.2864 -0.1796 -0.2378 -0.1636 -0.1530 -0.1686 0.0874 0.1000 0.0855 0.0958 0.1058 0.1105 0.1069 0.1003 0.1011 0.1024 0.0772 0.0984 0.1434 0.1431 0.1407 0.1314 0.0928 0.1465 0.1501 0.1231 0.0763 0.1022 0.0884 0.0974 0.1530 0.1446 0.1589 0.1621 0.1598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0797 1.0651 2.0284 2.0456 3.8736 3.8560 3.6964 3.8987 3.8997 3.7631 3.9144 3.7906 3.7138 3.8270 4.0078 3.6928 3.8425 3.8726 3.7927 3.9380 3.9543 3.7634 3.9608 3.5650 3.8054 3.9402 3.8944 3.8510 3.8475 1.0107 1.0070 1.0066 1.0093 1.0072 1.0107 1.0080 1.0112 1.0108 1.0096 1.0206 1.0111 0.9898 0.9894 1.0106 1.0155 1.0365 0.9995 0.9988 0.9974 0.9845 1.0065 1.0021 1.0041 1.0044 1.0109 0.9909 0.9874 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0797 1.0651 2.0284 2.0456 3.8736 3.8560 3.6964 3.8987 3.8997 3.7631 3.9144 3.7906 3.7138 3.8270 4.0078 3.6928 3.8425 3.8726 3.7927 3.9380 3.9543 3.7634 3.9608 3.5650 3.8054 3.9402 3.8944 3.8510 3.8475 1.0107 1.0070 1.0066 1.0093 1.0072 1.0107 1.0080 1.0112 1.0108 1.0096 1.0206 1.0111 0.9898 0.9894 1.0106 1.0155 1.0365 0.9995 0.9988 0.9974 0.9845 1.0065 1.0021 1.0041 1.0044 1.0109 0.9909 0.9874 0.9897</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">0.9570 0.9845 0.9551 0.9535 1.0291 1.0658 0.8411 0.9395 0.9377 0.9306 0.9797 0.9834 0.8904 1.0201 0.9894 1.3432 1.2841 0.9748 0.9727 0.9760 0.9758 0.9771 0.9757 0.8835 1.0250 0.9844 1.4235 0.9920 1.4652 0.9991 1.3462 1.3745 1.2896 0.9874 1.3277 1.0093 1.3842 0.9857 1.4064 0.9852 1.3690 1.4408 0.9856 0.9469 0.9845 0.9845 0.9922 0.9938 0.9945 1.2960 1.3365 1.3920 0.9886 1.4219 1.0069 1.4189 0.9861 1.3662 0.9953 0.9906</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">-0.035312569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.089055406812</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.82194 18.96753 -0.85441 23.07456 -22.55261 0.52196 -1.77851 0.53528 -1.24323</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05739</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
