<?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="-4.084839"
                        y3="0.873971"
                        z3="0.751017"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.986864"
                        y3="-1.666849"
                        z3="1.173239"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.766706"
                        y3="2.400239"
                        z3="1.097213"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.549576"
                        y3="-0.119592"
                        z3="-1.063407"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.192286"
                        y3="-0.864151"
                        z3="0.024733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.690271"
                        y3="-0.957086"
                        z3="-1.424725"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.262545"
                        y3="1.33773"
                        z3="0.868629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.83672"
                        y3="0.885707"
                        z3="2.476291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.957864"
                        y3="2.108458"
                        z3="-0.367279"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.817509"
                        y3="-2.188342"
                        z3="-1.695284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.444428"
                        y3="0.794097"
                        z3="1.85868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.657136"
                        y3="2.22525"
                        z3="-0.028575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.512027"
                        y3="-2.113877"
                        z3="-0.954268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.095572"
                        y3="1.112425"
                        z3="1.970887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.317997"
                        y3="2.561116"
                        z3="0.063882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.474258"
                        y3="2.010598"
                        z3="1.071765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.531859"
                        y3="-1.213314"
                        z3="-1.371057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.267788"
                        y3="-2.879738"
                        z3="0.179974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.650064"
                        y3="-1.068293"
                        z3="-0.668649"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.086214"
                        y3="-2.741655"
                        z3="0.899062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.853423"
                        y3="-1.831445"
                        z3="0.474755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.630022"
                        y3="1.853974"
                        z3="2.088925"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.99302"
                        y3="2.480395"
                        z3="1.931549"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.829251"
                        y3="-0.473258"
                        z3="-1.396687"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.758279"
                        y3="0.560079"
                        z3="-1.413527"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.200501"
                        y3="-1.765362"
                        z3="-1.741086"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.071389"
                        y3="0.292152"
                        z3="-1.764877"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.522276"
                        y3="-2.017352"
                        z3="-2.08743"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.463039"
                        y3="-0.998117"
                        z3="-2.099557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.60081"
                        y3="-1.51123"
                        z3="0.682276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.21587"
                        y3="-1.242563"
                        z3="0.09567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.112183"
                        y3="-0.070822"
                        z3="-1.709916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.543749"
                        y3="-0.973688"
                        z3="-2.105423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.758836"
                        y3="1.868599"
                        z3="2.944639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.895326"
                        y3="0.619401"
                        z3="2.445839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.342867"
                        y3="0.168521"
                        z3="3.135209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.57073"
                        y3="2.082558"
                        z3="-1.387847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.026717"
                        y3="1.891605"
                        z3="-0.422848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.852375"
                        y3="3.131895"
                        z3="-0.002357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.357276"
                        y3="-3.09315"
                        z3="-1.406705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.625529"
                        y3="-2.261327"
                        z3="-2.768644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.854945"
                        y3="0.094281"
                        z3="2.578849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.241773"
                        y3="2.67981"
                        z3="-0.820116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.486212"
                        y3="0.65759"
                        z3="2.760969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.123282"
                        y3="3.25354"
                        z3="-0.642854"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.690393"
                        y3="-0.602714"
                        z3="-2.252657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.009443"
                        y3="-3.592309"
                        z3="0.517824"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.096897"
                        y3="-3.328891"
                        z3="1.78959"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.69184"
                        y3="0.767904"
                        z3="1.975909"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.234149"
                        y3="2.060949"
                        z3="3.088301"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.956185"
                        y3="3.561993"
                        z3="2.06242"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.661107"
                        y3="2.076221"
                        z3="2.69173"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.429177"
                        y3="2.261328"
                        z3="0.956588"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.451068"
                        y3="1.564131"
                        z3="-1.150374"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.480462"
                        y3="-2.573829"
                        z3="-1.75318"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.791793"
                        y3="1.099677"
                        z3="-1.774023"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.812059"
                        y3="-3.025725"
                        z3="-2.352077"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.489708"
                        y3="-1.204811"
                        z3="-2.369734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0848,.874,.751;1.9869,-1.6668,1.1732;1.7667,2.4002,1.0972;1.5496,-.1196,-1.0634;-4.1923,-.8642,.0247;-3.6903,-.9571,-1.4247;-2.2625,1.3377,.8686;-4.8367,.8857,2.4763;-4.9579,2.1085,-.3673;-2.8175,-2.1883,-1.6953;-1.4444,.7941,1.8587;-1.6571,2.2252,-.0286;-1.512,-2.1139,-.9543;-.0956,1.1124,1.9709;-.318,2.5611,.0639;.4743,2.0106,1.0718;-.5319,-1.2133,-1.3711;-1.2678,-2.8797,.18;.6501,-1.0683,-.6686;-.0862,-2.7417,.8991;.8534,-1.8314,.4748;2.63,1.854,2.0889;3.993,2.4804,1.9315;2.8293,-.4733,-1.3967;3.7583,.5601,-1.4135;3.2005,-1.7654,-1.7411;5.0714,.2922,-1.7649;4.5223,-2.0174,-2.0874;5.463,-.9981,-2.0996;-3.6008,-1.5112,.6823;-5.2159,-1.2426,.0957;-3.1122,-.0708,-1.7099;-4.5437,-.9737,-2.1054;-4.7588,1.8686,2.9446;-5.8953,.6194,2.4458;-4.3429,.1685,3.1352;-4.5707,2.0826,-1.3878;-6.0267,1.8916,-.4228;-4.8524,3.1319,-.0024;-3.3573,-3.0932,-1.4067;-2.6255,-2.2613,-2.7686;-1.8549,.0943,2.5788;-2.2418,2.6798,-.8201;.4862,.6576,2.761;.1233,3.2535,-.6429;-.6904,-.6027,-2.2527;-2.0094,-3.5923,.5178;.0969,-3.3289,1.7896;2.6918,.7679,1.9759;2.2341,2.0609,3.0883;3.9562,3.562,2.0624;4.6611,2.0762,2.6917;4.4292,2.2613,.9566;3.4511,1.5641,-1.1504;2.4805,-2.5738,-1.7532;5.7918,1.0997,-1.774;4.8121,-3.0257,-2.3521;6.4897,-1.2048,-2.3697;</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">3042.7482545750 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">5.261e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.402 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.796 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="-4.08483857"
                                 y3="0.87397069"
                                 z3="0.75101712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.98686397"
                                 y3="-1.66684889"
                                 z3="1.17323877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.76670583"
                                 y3="2.4002386"
                                 z3="1.09721284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.54957608"
                                 y3="-0.11959189"
                                 z3="-1.06340664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.19228627"
                                 y3="-0.86415126"
                                 z3="0.02473327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.69027087"
                                 y3="-0.95708597"
                                 z3="-1.42472479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.26254491"
                                 y3="1.33773046"
                                 z3="0.86862907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.83671997"
                                 y3="0.88570681"
                                 z3="2.47629109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.95786448"
                                 y3="2.10845754"
                                 z3="-0.3672786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.81750924"
                                 y3="-2.18834199"
                                 z3="-1.69528357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.44442786"
                                 y3="0.79409661"
                                 z3="1.85867995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.65713608"
                                 y3="2.22525005"
                                 z3="-0.02857509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5120267"
                                 y3="-2.11387742"
                                 z3="-0.95426811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09557171"
                                 y3="1.11242493"
                                 z3="1.97088745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.31799686"
                                 y3="2.56111622"
                                 z3="0.06388154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.47425787"
                                 y3="2.01059764"
                                 z3="1.07176484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.53185942"
                                 y3="-1.21331396"
                                 z3="-1.37105663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.2677879"
                                 y3="-2.8797379"
                                 z3="0.17997385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.65006375"
                                 y3="-1.06829279"
                                 z3="-0.66864891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.08621373"
                                 y3="-2.74165512"
                                 z3="0.89906171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.85342302"
                                 y3="-1.83144515"
                                 z3="0.4747554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.63002193"
                                 y3="1.8539745"
                                 z3="2.08892454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.99302015"
                                 y3="2.48039466"
                                 z3="1.9315487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.8292512"
                                 y3="-0.47325786"
                                 z3="-1.39668668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.75827874"
                                 y3="0.56007929"
                                 z3="-1.41352673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.20050116"
                                 y3="-1.76536232"
                                 z3="-1.74108553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.07138905"
                                 y3="0.29215248"
                                 z3="-1.76487722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.52227632"
                                 y3="-2.01735204"
                                 z3="-2.08743028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.46303926"
                                 y3="-0.99811708"
                                 z3="-2.09955739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.60080972"
                                 y3="-1.51123026"
                                 z3="0.68227635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.21587"
                                 y3="-1.24256304"
                                 z3="0.09566964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.11218275"
                                 y3="-0.07082156"
                                 z3="-1.7099157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.54374895"
                                 y3="-0.97368762"
                                 z3="-2.10542335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.75883602"
                                 y3="1.86859868"
                                 z3="2.94463921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.89532594"
                                 y3="0.6194014"
                                 z3="2.445839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.34286668"
                                 y3="0.16852115"
                                 z3="3.1352094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.57072991"
                                 y3="2.08255774"
                                 z3="-1.38784655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.02671652"
                                 y3="1.89160479"
                                 z3="-0.42284797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.85237546"
                                 y3="3.13189514"
                                 z3="-0.00235698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.35727615"
                                 y3="-3.09314991"
                                 z3="-1.40670503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.62552879"
                                 y3="-2.26132715"
                                 z3="-2.76864374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.85494527"
                                 y3="0.09428083"
                                 z3="2.57884903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.24177296"
                                 y3="2.67981033"
                                 z3="-0.82011578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.4862119"
                                 y3="0.65758967"
                                 z3="2.76096894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.12328154"
                                 y3="3.25353959"
                                 z3="-0.64285359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.69039303"
                                 y3="-0.60271434"
                                 z3="-2.25265685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.0094431"
                                 y3="-3.59230866"
                                 z3="0.51782436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.09689716"
                                 y3="-3.32889105"
                                 z3="1.78959027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.69183965"
                                 y3="0.76790358"
                                 z3="1.97590944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.23414923"
                                 y3="2.06094888"
                                 z3="3.08830112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.95618493"
                                 y3="3.56199293"
                                 z3="2.06241965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.66110661"
                                 y3="2.07622097"
                                 z3="2.69173008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.4291772"
                                 y3="2.26132793"
                                 z3="0.95658809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.45106776"
                                 y3="1.56413077"
                                 z3="-1.15037378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.48046244"
                                 y3="-2.57382895"
                                 z3="-1.75317965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.791793"
                                 y3="1.09967695"
                                 z3="-1.77402328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.81205927"
                                 y3="-3.02572509"
                                 z3="-2.35207679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.48970811"
                                 y3="-1.20481051"
                                 z3="-2.36973372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0848,.874,.751;1.9869,-1.6668,1.1732;1.7667,2.4002,1.0972;1.5496,-.1196,-1.0634;-4.1923,-.8642,.0247;-3.6903,-.9571,-1.4247;-2.2625,1.3377,.8686;-4.8367,.8857,2.4763;-4.9579,2.1085,-.3673;-2.8175,-2.1883,-1.6953;-1.4444,.7941,1.8587;-1.6571,2.2253,-.0286;-1.512,-2.1139,-.9543;-.0956,1.1124,1.9709;-.318,2.5611,.0639;.4743,2.0106,1.0718;-.5319,-1.2133,-1.3711;-1.2678,-2.8797,.18;.6501,-1.0683,-.6686;-.0862,-2.7417,.8991;.8534,-1.8314,.4748;2.63,1.854,2.0889;3.993,2.4804,1.9315;2.8293,-.4733,-1.3967;3.7583,.5601,-1.4135;3.2005,-1.7654,-1.7411;5.0714,.2922,-1.7649;4.5223,-2.0174,-2.0874;5.463,-.9981,-2.0996;-3.6008,-1.5112,.6823;-5.2159,-1.2426,.0957;-3.1122,-.0708,-1.7099;-4.5437,-.9737,-2.1054;-4.7588,1.8686,2.9446;-5.8953,.6194,2.4458;-4.3429,.1685,3.1352;-4.5707,2.0826,-1.3878;-6.0267,1.8916,-.4228;-4.8524,3.1319,-.0024;-3.3573,-3.0931,-1.4067;-2.6255,-2.2613,-2.7686;-1.8549,.0943,2.5788;-2.2418,2.6798,-.8201;.4862,.6576,2.761;.1233,3.2535,-.6429;-.6904,-.6027,-2.2527;-2.0094,-3.5923,.5178;.0969,-3.3289,1.7896;2.6918,.7679,1.9759;2.2341,2.0609,3.0883;3.9562,3.562,2.0624;4.6611,2.0762,2.6917;4.4292,2.2613,.9566;3.4511,1.5641,-1.1504;2.4805,-2.5738,-1.7532;5.7918,1.0997,-1.774;4.8121,-3.0257,-2.3521;6.4897,-1.2048,-2.3697;</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="-4.084839"
                        y3="0.873971"
                        z3="0.751017"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.986864"
                        y3="-1.666849"
                        z3="1.173239"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.766706"
                        y3="2.400239"
                        z3="1.097213"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.549576"
                        y3="-0.119592"
                        z3="-1.063407"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.192286"
                        y3="-0.864151"
                        z3="0.024733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.690271"
                        y3="-0.957086"
                        z3="-1.424725"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.262545"
                        y3="1.33773"
                        z3="0.868629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.83672"
                        y3="0.885707"
                        z3="2.476291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.957864"
                        y3="2.108458"
                        z3="-0.367279"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.817509"
                        y3="-2.188342"
                        z3="-1.695284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.444428"
                        y3="0.794097"
                        z3="1.85868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.657136"
                        y3="2.22525"
                        z3="-0.028575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.512027"
                        y3="-2.113877"
                        z3="-0.954268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.095572"
                        y3="1.112425"
                        z3="1.970887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.317997"
                        y3="2.561116"
                        z3="0.063882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.474258"
                        y3="2.010598"
                        z3="1.071765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.531859"
                        y3="-1.213314"
                        z3="-1.371057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.267788"
                        y3="-2.879738"
                        z3="0.179974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.650064"
                        y3="-1.068293"
                        z3="-0.668649"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.086214"
                        y3="-2.741655"
                        z3="0.899062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.853423"
                        y3="-1.831445"
                        z3="0.474755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.630022"
                        y3="1.853974"
                        z3="2.088925"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.99302"
                        y3="2.480395"
                        z3="1.931549"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.829251"
                        y3="-0.473258"
                        z3="-1.396687"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.758279"
                        y3="0.560079"
                        z3="-1.413527"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.200501"
                        y3="-1.765362"
                        z3="-1.741086"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.071389"
                        y3="0.292152"
                        z3="-1.764877"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.522276"
                        y3="-2.017352"
                        z3="-2.08743"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.463039"
                        y3="-0.998117"
                        z3="-2.099557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.60081"
                        y3="-1.51123"
                        z3="0.682276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.21587"
                        y3="-1.242563"
                        z3="0.09567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.112183"
                        y3="-0.070822"
                        z3="-1.709916"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.543749"
                        y3="-0.973688"
                        z3="-2.105423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.758836"
                        y3="1.868599"
                        z3="2.944639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.895326"
                        y3="0.619401"
                        z3="2.445839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.342867"
                        y3="0.168521"
                        z3="3.135209"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.57073"
                        y3="2.082558"
                        z3="-1.387847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.026717"
                        y3="1.891605"
                        z3="-0.422848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.852375"
                        y3="3.131895"
                        z3="-0.002357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.357276"
                        y3="-3.09315"
                        z3="-1.406705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.625529"
                        y3="-2.261327"
                        z3="-2.768644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.854945"
                        y3="0.094281"
                        z3="2.578849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.241773"
                        y3="2.67981"
                        z3="-0.820116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.486212"
                        y3="0.65759"
                        z3="2.760969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.123282"
                        y3="3.25354"
                        z3="-0.642854"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.690393"
                        y3="-0.602714"
                        z3="-2.252657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.009443"
                        y3="-3.592309"
                        z3="0.517824"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.096897"
                        y3="-3.328891"
                        z3="1.78959"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.69184"
                        y3="0.767904"
                        z3="1.975909"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.234149"
                        y3="2.060949"
                        z3="3.088301"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.956185"
                        y3="3.561993"
                        z3="2.06242"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.661107"
                        y3="2.076221"
                        z3="2.69173"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.429177"
                        y3="2.261328"
                        z3="0.956588"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.451068"
                        y3="1.564131"
                        z3="-1.150374"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.480462"
                        y3="-2.573829"
                        z3="-1.75318"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.791793"
                        y3="1.099677"
                        z3="-1.774023"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.812059"
                        y3="-3.025725"
                        z3="-2.352077"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.489708"
                        y3="-1.204811"
                        z3="-2.369734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0848,.874,.751;1.9869,-1.6668,1.1732;1.7667,2.4002,1.0972;1.5496,-.1196,-1.0634;-4.1923,-.8642,.0247;-3.6903,-.9571,-1.4247;-2.2625,1.3377,.8686;-4.8367,.8857,2.4763;-4.9579,2.1085,-.3673;-2.8175,-2.1883,-1.6953;-1.4444,.7941,1.8587;-1.6571,2.2252,-.0286;-1.512,-2.1139,-.9543;-.0956,1.1124,1.9709;-.318,2.5611,.0639;.4743,2.0106,1.0718;-.5319,-1.2133,-1.3711;-1.2678,-2.8797,.18;.6501,-1.0683,-.6686;-.0862,-2.7417,.8991;.8534,-1.8314,.4748;2.63,1.854,2.0889;3.993,2.4804,1.9315;2.8293,-.4733,-1.3967;3.7583,.5601,-1.4135;3.2005,-1.7654,-1.7411;5.0714,.2922,-1.7649;4.5223,-2.0174,-2.0874;5.463,-.9981,-2.0996;-3.6008,-1.5112,.6823;-5.2159,-1.2426,.0957;-3.1122,-.0708,-1.7099;-4.5437,-.9737,-2.1054;-4.7588,1.8686,2.9446;-5.8953,.6194,2.4458;-4.3429,.1685,3.1352;-4.5707,2.0826,-1.3878;-6.0267,1.8916,-.4228;-4.8524,3.1319,-.0024;-3.3573,-3.0932,-1.4067;-2.6255,-2.2613,-2.7686;-1.8549,.0943,2.5788;-2.2418,2.6798,-.8201;.4862,.6576,2.761;.1233,3.2535,-.6429;-.6904,-.6027,-2.2527;-2.0094,-3.5923,.5178;.0969,-3.3289,1.7896;2.6918,.7679,1.9759;2.2341,2.0609,3.0883;3.9562,3.562,2.0624;4.6611,2.0762,2.6917;4.4292,2.2613,.9566;3.4511,1.5641,-1.1504;2.4805,-2.5738,-1.7532;5.7918,1.0997,-1.774;4.8121,-3.0257,-2.3521;6.4897,-1.2048,-2.3697;</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">3378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2909.0223</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1616.2489</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05375778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3042.74825458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4552.80201236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8117.24584332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3564.44383096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02759074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97700954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92325175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407634</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999540130655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999540130655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999080261310</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235796776988</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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127.4702 127.4939 127.5241 127.7412 127.8970 128.3044 128.5197 128.5842 128.8485 129.0950 129.4267 129.4727 129.5864 129.7525 129.9620 130.0515 130.4351 130.6934 130.9838 131.0984 131.1542 131.2333 131.4868 131.6503 131.7527 131.7568 132.0875 132.2052 132.2446 132.6017 132.8088 132.8746 133.0305 133.3269 133.4715 133.7241 134.1523 134.4916 134.5604 134.7628 134.9763 135.2256 135.4468 135.6114 135.8088 135.9037 136.2256 136.4089 136.7711 136.8162 136.9266 137.1448 137.1607 137.8771 138.1363 138.2126 138.3537 138.5917 138.7578 138.7805 138.9454 139.2692 139.5422 139.6744 139.9268 140.0789 140.2781 140.5455 140.6516 141.1639 141.3359 141.5697 141.5971 142.0164 142.1876 142.6990 142.9746 143.2469 143.3688 143.5992 143.7451 143.9588 144.1051 144.1800 144.3234 144.4885 144.6262 144.8058 144.9977 145.1334 145.1545 145.6824 146.0017 146.5591 146.7526 146.9049 147.2262 147.6061 147.7945 148.0012 148.2338 148.2943 148.5188 148.7550 148.8387 148.9470 148.9827 149.1034 149.4147 149.5955 149.7937 149.9172 150.0929 150.2282 150.3689 150.4903 150.8017 150.8827 151.0871 151.5027 151.7156 151.8719 152.2295 152.4839 153.0433 153.0753 153.1898 153.7317 153.8642 154.0985 154.2434 154.4030 154.5336 155.4019 155.5551 155.7550 156.2885 156.5492 156.5922 156.8878 156.9582 157.0255 157.1294 157.4237 157.5407 157.8616 157.9822 158.4046 158.5788 158.9030 159.1023 159.2111 159.4467 159.5930 160.5008 161.3924 161.8153 161.9875 163.0834 163.4859 164.2054 164.4747 165.2946 168.6449 168.7468 169.5754 171.0100 171.3399 171.7472 174.1031 175.0826 177.2536 179.7521 180.4926 183.3211 186.7741 187.3159 187.6471 188.7802 189.0845 189.3293 189.6848 190.3547 190.6657 191.7518 192.4476 192.8075 193.0058 195.5243 196.4067 200.0244 202.3966 203.5458 206.3008 207.8008 208.3991 212.4556 230.5189 236.3404 241.6056 249.1206 249.3005 338.9822 619.7361 620.0794 625.3526 629.9595 630.9385 632.0270 632.6868 633.0693 634.3856 634.9610 635.4329 635.6367 637.0762 637.2449 638.0628 638.3109 640.2396 640.2809 643.0889 643.6515 645.6623 646.9825 654.3233 655.9896 658.1732 1214.9148 1218.4062 1568.8049</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">0.484535 -0.225212 -0.340373 -0.327826 -0.276418 -0.119868 -0.125792 -0.450229 -0.431637 -0.098183 -0.226883 -0.111177 0.078466 -0.192012 -0.269027 0.318649 -0.283120 -0.197719 0.182691 -0.142795 0.240250 0.025157 -0.271249 0.324943 -0.295856 -0.200000 -0.118737 -0.163588 -0.191295 0.079293 0.097513 0.063656 0.095247 0.103417 0.103957 0.101348 0.102039 0.108892 0.109513 0.088539 0.096071 0.136540 0.145120 0.138411 0.135073 0.132859 0.146977 0.147921 0.101777 0.114013 0.092016 0.094098 0.083080 0.150002 0.154823 0.160977 0.161175 0.159956</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">13.5155 9.2252 8.3404 8.3278 6.2764 6.1199 6.1258 6.4502 6.4316 6.0982 6.2269 6.1112 5.9215 6.1920 6.2690 5.6814 6.2831 6.1977 5.8173 6.1428 5.7597 5.9748 6.2712 5.6751 6.2959 6.2000 6.1187 6.1636 6.1913 0.9207 0.9025 0.9363 0.9048 0.8966 0.8960 0.8987 0.8980 0.8911 0.8905 0.9115 0.9039 0.8635 0.8549 0.8616 0.8649 0.8671 0.8530 0.8521 0.8982 0.8860 0.9080 0.9059 0.9169 0.8500 0.8452 0.8390 0.8388 0.8400</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">0.4845 -0.2252 -0.3404 -0.3278 -0.2764 -0.1199 -0.1258 -0.4502 -0.4316 -0.0982 -0.2269 -0.1112 0.0785 -0.1920 -0.2690 0.3186 -0.2831 -0.1977 0.1827 -0.1428 0.2403 0.0252 -0.2712 0.3249 -0.2959 -0.2000 -0.1187 -0.1636 -0.1913 0.0793 0.0975 0.0637 0.0952 0.1034 0.1040 0.1013 0.1020 0.1089 0.1095 0.0885 0.0961 0.1365 0.1451 0.1384 0.1351 0.1329 0.1470 0.1479 0.1018 0.1140 0.0920 0.0941 0.0831 0.1500 0.1548 0.1610 0.1612 0.1600</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1354 1.0489 2.0376 2.0060 3.8328 3.8682 3.6604 3.9065 3.9069 3.8571 3.9268 3.8183 3.5531 3.7893 4.0019 3.6932 4.0017 3.8961 3.5517 3.9252 3.8903 3.7800 3.9638 3.6577 3.9575 3.9035 3.8947 3.9117 3.9072 1.0166 1.0107 1.0070 1.0081 1.0092 1.0105 1.0108 1.0082 1.0091 1.0067 1.0065 1.0066 0.9952 0.9855 1.0102 1.0123 1.0198 1.0001 1.0000 0.9908 0.9919 1.0042 1.0059 1.0036 1.0171 1.0021 0.9896 0.9898 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1354 1.0489 2.0376 2.0060 3.8328 3.8682 3.6604 3.9065 3.9069 3.8571 3.9268 3.8183 3.5531 3.7893 4.0019 3.6932 4.0017 3.8961 3.5517 3.9252 3.8903 3.7800 3.9638 3.6577 3.9575 3.9035 3.8947 3.9117 3.9072 1.0166 1.0107 1.0070 1.0081 1.0092 1.0105 1.0108 1.0082 1.0091 1.0067 1.0065 1.0066 0.9952 0.9855 1.0102 1.0123 1.0198 1.0001 1.0000 0.9908 0.9919 1.0042 1.0059 1.0036 1.0171 1.0021 0.9896 0.9898 0.9895</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">0.9483 0.9953 0.9632 0.9778 0.9737 1.0673 0.8663 0.8291 0.9904 0.9051 0.9846 0.9762 0.9219 1.0156 0.9964 1.3500 1.2684 0.9729 0.9759 0.9789 0.9720 0.9737 0.9740 0.9085 1.0134 1.0077 1.4021 0.9890 1.4840 0.9940 1.3408 1.3353 1.2839 0.9987 1.3126 1.0068 1.3995 1.0068 1.4114 0.9984 1.2976 1.4577 0.9883 0.9614 0.9728 0.9776 0.9956 0.9918 0.9926 1.3342 1.3459 1.4503 0.9787 1.4174 0.9712 1.3989 0.9788 1.4272 0.9783 0.9850</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">-0.036189890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.089947674535</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.65253 18.14341 -0.50912 7.42569 -8.50572 -1.08003 2.64241 -2.45999 0.18242</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.07016</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
