<?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">5.0.4</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="67">1 2 2 2 3 4 4 4 4 4 3 4 3 4 4 4 3 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.072882" y3="-0.190477" z3="2.12155"/>
                  <atom elementType="F" id="a2" x3="-0.759238" y3="-1.341018" z3="2.090935"/>
                  <atom elementType="F" id="a3" x3="-0.651523" y3="0.868168" z3="2.70249"/>
                  <atom elementType="F" id="a4" x3="1.159829" y3="-0.507127" z3="2.967145"/>
                  <atom elementType="O" id="a5" x3="0.497044" y3="0.208318" z3="0.80676"/>
                  <atom elementType="H" id="a6" x3="1.168789" y3="-0.406181" z3="0.427485"/>
                  <atom elementType="H" id="a7" x3="2.715273" y3="0.000409" z3="-2.932511"/>
                  <atom elementType="H" id="a8" x3="-3.783448" y3="-0.3591" z3="1.9237"/>
                  <atom elementType="H" id="a9" x3="-0.260432" y3="-4.756577" z3="-1.64305"/>
                  <atom elementType="H" id="a10" x3="1.106525" y3="3.31525" z3="0.78057"/>
                  <atom elementType="O" id="a11" x3="2.756641" y3="1.016965" z3="-3.033986"/>
                  <atom elementType="H" id="a12" x3="1.761726" y3="1.343411" z3="-3.178579"/>
                  <atom elementType="O" id="a13" x3="3.737686" y3="2.009889" z3="-0.938491"/>
                  <atom elementType="H" id="a14" x3="4.117174" y3="1.27948" z3="-0.408866"/>
                  <atom elementType="H" id="a15" x3="3.136262" y3="1.420314" z3="-2.158429"/>
                  <atom elementType="H" id="a16" x3="3.019134" y3="2.359584" z3="-0.365334"/>
                  <atom elementType="O" id="a17" x3="-0.523127" y3="-4.183233" z3="-0.915516"/>
                  <atom elementType="H" id="a18" x3="-1.472664" y3="-4.395044" z3="-0.730248"/>
                  <atom elementType="O" id="a19" x3="-3.673318" y3="-1.32208" z3="1.885927"/>
                  <atom elementType="H" id="a20" x3="-2.729754" y3="-1.441916" z3="2.053627"/>
                  <atom elementType="O" id="a21" x3="1.816526" y3="2.655774" z3="0.886095"/>
                  <atom elementType="H" id="a22" x3="1.35358" y3="1.793784" z3="0.838973"/>
                  <atom elementType="O" id="a23" x3="-0.500553" y3="4.171698" z3="0.342975"/>
                  <atom elementType="H" id="a24" x3="-1.287441" y3="4.249356" z3="0.938521"/>
                  <atom elementType="H" id="a25" x3="-0.492447" y3="4.972013" z3="-0.191501"/>
                  <atom elementType="O" id="a26" x3="-3.383735" y3="1.610922" z3="1.742755"/>
                  <atom elementType="H" id="a27" x3="-3.46944" y3="1.504354" z3="0.763867"/>
                  <atom elementType="H" id="a28" x3="-2.471345" y3="1.360123" z3="1.939237"/>
                  <atom elementType="O" id="a29" x3="2.361855" y3="-1.517039" z3="-0.113421"/>
                  <atom elementType="H" id="a30" x3="2.117592" y3="-2.355362" z3="0.346477"/>
                  <atom elementType="H" id="a31" x3="3.170795" y3="-1.152237" z3="0.302673"/>
                  <atom elementType="O" id="a32" x3="4.449657" y3="-0.04029" z3="0.822922"/>
                  <atom elementType="H" id="a33" x3="5.356989" y3="-0.313565" z3="0.990841"/>
                  <atom elementType="H" id="a34" x3="4.162128" y3="0.46322" z3="1.619897"/>
                  <atom elementType="O" id="a35" x3="-3.150747" y3="-4.523768" z3="-0.482409"/>
                  <atom elementType="H" id="a36" x3="-3.420596" y3="-3.596889" z3="-0.648328"/>
                  <atom elementType="H" id="a37" x3="-3.267786" y3="-4.637994" z3="0.466311"/>
                  <atom elementType="O" id="a38" x3="-2.676039" y3="4.294589" z3="1.905969"/>
                  <atom elementType="H" id="a39" x3="-2.360393" y3="4.395884" z3="2.809742"/>
                  <atom elementType="H" id="a40" x3="-3.008272" y3="3.373613" z3="1.866396"/>
                  <atom elementType="O" id="a41" x3="3.449562" y3="1.445553" z3="2.880513"/>
                  <atom elementType="H" id="a42" x3="2.792031" y3="0.811871" z3="3.191368"/>
                  <atom elementType="H" id="a43" x3="2.930761" y3="2.045901" z3="2.317354"/>
                  <atom elementType="O" id="a44" x3="-0.698012" y3="-0.641298" z3="-4.181021"/>
                  <atom elementType="H" id="a45" x3="-0.007212" y3="-1.140079" z3="-4.627934"/>
                  <atom elementType="H" id="a46" x3="-0.757267" y3="-1.041745" z3="-3.28806"/>
                  <atom elementType="O" id="a47" x3="2.567219" y3="-1.517177" z3="-2.754309"/>
                  <atom elementType="H" id="a48" x3="2.501764" y3="-1.597944" z3="-1.768788"/>
                  <atom elementType="H" id="a49" x3="1.67945" y3="-1.714515" z3="-3.073517"/>
                  <atom elementType="O" id="a50" x3="1.394724" y3="-3.759775" z3="1.036457"/>
                  <atom elementType="H" id="a51" x3="0.91902" y3="-3.40312" z3="1.793531"/>
                  <atom elementType="H" id="a52" x3="0.695074" y3="-3.968845" z3="0.385227"/>
                  <atom elementType="O" id="a53" x3="-3.627796" y3="-1.782821" z3="-0.838269"/>
                  <atom elementType="H" id="a54" x3="-2.689465" y3="-1.673188" z3="-1.091976"/>
                  <atom elementType="H" id="a55" x3="-3.649848" y3="-1.614529" z3="0.128682"/>
                  <atom elementType="O" id="a56" x3="-0.886908" y3="1.888896" z3="-1.074679"/>
                  <atom elementType="H" id="a57" x3="-0.781275" y3="2.754689" z3="-0.615909"/>
                  <atom elementType="H" id="a58" x3="-0.463911" y3="1.246349" z3="-0.47604"/>
                  <atom elementType="O" id="a59" x3="-3.560244" y3="1.287147" z3="-0.936945"/>
                  <atom elementType="H" id="a60" x3="-3.647771" y3="0.327143" z3="-1.022287"/>
                  <atom elementType="H" id="a61" x3="-2.60786" y3="1.469054" z3="-1.081144"/>
                  <atom elementType="O" id="a62" x3="0.410486" y3="1.706656" z3="-3.432977"/>
                  <atom elementType="H" id="a63" x3="-0.00464" y3="0.879168" z3="-3.780305"/>
                  <atom elementType="H" id="a64" x3="-0.032691" y3="1.845321" z3="-2.561869"/>
                  <atom elementType="O" id="a65" x3="-0.958503" y3="-1.623811" z3="-1.637542"/>
                  <atom elementType="H" id="a66" x3="-0.706268" y3="-2.553499" z3="-1.427038"/>
                  <atom elementType="H" id="a67" x3="-0.503858" y3="-1.080042" z3="-0.984392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.0729,-.1905,2.1216;-.7592,-1.341,2.0909;-.6515,.8682,2.7025;1.1598,-.5071,2.9671;.497,.2083,.8068;1.1688,-.4062,.4275;2.7153,.0004,-2.9325;-3.7834,-.3591,1.9237;-.2604,-4.7566,-1.643;1.1065,3.3152,.7806;2.7566,1.017,-3.034;1.7617,1.3434,-3.1786;3.7377,2.0099,-.9385;4.1172,1.2795,-.4089;3.1363,1.4203,-2.1584;3.0191,2.3596,-.3653;-.5231,-4.1832,-.9155;-1.4727,-4.395,-.7302;-3.6733,-1.3221,1.8859;-2.7298,-1.4419,2.0536;1.8165,2.6558,.8861;1.3536,1.7938,.839;-.5006,4.1717,.343;-1.2874,4.2494,.9385;-.4924,4.972,-.1915;-3.3837,1.6109,1.7428;-3.4694,1.5044,.7639;-2.4713,1.3601,1.9392;2.3619,-1.517,-.1134;2.1176,-2.3554,.3465;3.1708,-1.1522,.3027;4.4497,-.0403,.8229;5.357,-.3136,.9908;4.1621,.4632,1.6199;-3.1507,-4.5238,-.4824;-3.4206,-3.5969,-.6483;-3.2678,-4.638,.4663;-2.676,4.2946,1.906;-2.3604,4.3959,2.8097;-3.0083,3.3736,1.8664;3.4496,1.4456,2.8805;2.792,.8119,3.1914;2.9308,2.0459,2.3174;-.698,-.6413,-4.181;-.0072,-1.1401,-4.6279;-.7573,-1.0417,-3.2881;2.5672,-1.5172,-2.7543;2.5018,-1.5979,-1.7688;1.6795,-1.7145,-3.0735;1.3947,-3.7598,1.0365;.919,-3.4031,1.7935;.6951,-3.9688,.3852;-3.6278,-1.7828,-.8383;-2.6895,-1.6732,-1.092;-3.6498,-1.6145,.1287;-.8869,1.8889,-1.0747;-.7813,2.7547,-.6159;-.4639,1.2463,-.476;-3.5602,1.2871,-.9369;-3.6478,.3271,-1.0223;-2.6079,1.4691,-1.0811;.4105,1.7067,-3.433;-.0046,.8792,-3.7803;-.0327,1.8453,-2.5619;-.9585,-1.6238,-1.6375;-.7063,-2.5535,-1.427;-.5039,-1.08,-.9844;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1687</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3394.2640366602 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">1</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-05</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 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-05 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-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</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">1.897e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 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">0.048 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.099 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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="B" id="a1" x3="0.072882" y3="-0.190477" z3="2.12155"/>
                  <atom elementType="F" id="a2" x3="-0.759238" y3="-1.341018" z3="2.090935"/>
                  <atom elementType="F" id="a3" x3="-0.651523" y3="0.868168" z3="2.70249"/>
                  <atom elementType="F" id="a4" x3="1.159829" y3="-0.507127" z3="2.967145"/>
                  <atom elementType="O" id="a5" x3="0.497044" y3="0.208318" z3="0.80676"/>
                  <atom elementType="H" id="a6" x3="1.168789" y3="-0.406181" z3="0.427485"/>
                  <atom elementType="H" id="a7" x3="2.715273" y3="0.000409" z3="-2.932511"/>
                  <atom elementType="H" id="a8" x3="-3.783448" y3="-0.3591" z3="1.9237"/>
                  <atom elementType="H" id="a9" x3="-0.260432" y3="-4.756577" z3="-1.64305"/>
                  <atom elementType="H" id="a10" x3="1.106525" y3="3.31525" z3="0.78057"/>
                  <atom elementType="O" id="a11" x3="2.756641" y3="1.016965" z3="-3.033986"/>
                  <atom elementType="H" id="a12" x3="1.761726" y3="1.343411" z3="-3.178579"/>
                  <atom elementType="O" id="a13" x3="3.737686" y3="2.009889" z3="-0.938491"/>
                  <atom elementType="H" id="a14" x3="4.117174" y3="1.27948" z3="-0.408866"/>
                  <atom elementType="H" id="a15" x3="3.136262" y3="1.420314" z3="-2.158429"/>
                  <atom elementType="H" id="a16" x3="3.019134" y3="2.359584" z3="-0.365334"/>
                  <atom elementType="O" id="a17" x3="-0.523127" y3="-4.183233" z3="-0.915516"/>
                  <atom elementType="H" id="a18" x3="-1.472664" y3="-4.395044" z3="-0.730248"/>
                  <atom elementType="O" id="a19" x3="-3.673318" y3="-1.32208" z3="1.885927"/>
                  <atom elementType="H" id="a20" x3="-2.729754" y3="-1.441916" z3="2.053627"/>
                  <atom elementType="O" id="a21" x3="1.816526" y3="2.655774" z3="0.886095"/>
                  <atom elementType="H" id="a22" x3="1.35358" y3="1.793784" z3="0.838973"/>
                  <atom elementType="O" id="a23" x3="-0.500553" y3="4.171698" z3="0.342975"/>
                  <atom elementType="H" id="a24" x3="-1.287441" y3="4.249356" z3="0.938521"/>
                  <atom elementType="H" id="a25" x3="-0.492447" y3="4.972013" z3="-0.191501"/>
                  <atom elementType="O" id="a26" x3="-3.383735" y3="1.610922" z3="1.742755"/>
                  <atom elementType="H" id="a27" x3="-3.46944" y3="1.504354" z3="0.763867"/>
                  <atom elementType="H" id="a28" x3="-2.471345" y3="1.360123" z3="1.939237"/>
                  <atom elementType="O" id="a29" x3="2.361855" y3="-1.517039" z3="-0.113421"/>
                  <atom elementType="H" id="a30" x3="2.117592" y3="-2.355362" z3="0.346477"/>
                  <atom elementType="H" id="a31" x3="3.170795" y3="-1.152237" z3="0.302673"/>
                  <atom elementType="O" id="a32" x3="4.449657" y3="-0.04029" z3="0.822922"/>
                  <atom elementType="H" id="a33" x3="5.356989" y3="-0.313565" z3="0.990841"/>
                  <atom elementType="H" id="a34" x3="4.162128" y3="0.46322" z3="1.619897"/>
                  <atom elementType="O" id="a35" x3="-3.150747" y3="-4.523768" z3="-0.482409"/>
                  <atom elementType="H" id="a36" x3="-3.420596" y3="-3.596889" z3="-0.648328"/>
                  <atom elementType="H" id="a37" x3="-3.267786" y3="-4.637994" z3="0.466311"/>
                  <atom elementType="O" id="a38" x3="-2.676039" y3="4.294589" z3="1.905969"/>
                  <atom elementType="H" id="a39" x3="-2.360393" y3="4.395884" z3="2.809742"/>
                  <atom elementType="H" id="a40" x3="-3.008272" y3="3.373613" z3="1.866396"/>
                  <atom elementType="O" id="a41" x3="3.449562" y3="1.445553" z3="2.880513"/>
                  <atom elementType="H" id="a42" x3="2.792031" y3="0.811871" z3="3.191368"/>
                  <atom elementType="H" id="a43" x3="2.930761" y3="2.045901" z3="2.317354"/>
                  <atom elementType="O" id="a44" x3="-0.698012" y3="-0.641298" z3="-4.181021"/>
                  <atom elementType="H" id="a45" x3="-0.007212" y3="-1.140079" z3="-4.627934"/>
                  <atom elementType="H" id="a46" x3="-0.757267" y3="-1.041745" z3="-3.28806"/>
                  <atom elementType="O" id="a47" x3="2.567219" y3="-1.517177" z3="-2.754309"/>
                  <atom elementType="H" id="a48" x3="2.501764" y3="-1.597944" z3="-1.768788"/>
                  <atom elementType="H" id="a49" x3="1.67945" y3="-1.714515" z3="-3.073517"/>
                  <atom elementType="O" id="a50" x3="1.394724" y3="-3.759775" z3="1.036457"/>
                  <atom elementType="H" id="a51" x3="0.91902" y3="-3.40312" z3="1.793531"/>
                  <atom elementType="H" id="a52" x3="0.695074" y3="-3.968845" z3="0.385227"/>
                  <atom elementType="O" id="a53" x3="-3.627796" y3="-1.782821" z3="-0.838269"/>
                  <atom elementType="H" id="a54" x3="-2.689465" y3="-1.673188" z3="-1.091976"/>
                  <atom elementType="H" id="a55" x3="-3.649848" y3="-1.614529" z3="0.128682"/>
                  <atom elementType="O" id="a56" x3="-0.886908" y3="1.888896" z3="-1.074679"/>
                  <atom elementType="H" id="a57" x3="-0.781275" y3="2.754689" z3="-0.615909"/>
                  <atom elementType="H" id="a58" x3="-0.463911" y3="1.246349" z3="-0.47604"/>
                  <atom elementType="O" id="a59" x3="-3.560244" y3="1.287147" z3="-0.936945"/>
                  <atom elementType="H" id="a60" x3="-3.647771" y3="0.327143" z3="-1.022287"/>
                  <atom elementType="H" id="a61" x3="-2.60786" y3="1.469054" z3="-1.081144"/>
                  <atom elementType="O" id="a62" x3="0.410486" y3="1.706656" z3="-3.432977"/>
                  <atom elementType="H" id="a63" x3="-0.00464" y3="0.879168" z3="-3.780305"/>
                  <atom elementType="H" id="a64" x3="-0.032691" y3="1.845321" z3="-2.561869"/>
                  <atom elementType="O" id="a65" x3="-0.958503" y3="-1.623811" z3="-1.637542"/>
                  <atom elementType="H" id="a66" x3="-0.706268" y3="-2.553499" z3="-1.427038"/>
                  <atom elementType="H" id="a67" x3="-0.503858" y3="-1.080042" z3="-0.984392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.0729,-.1905,2.1216;-.7592,-1.341,2.0909;-.6515,.8682,2.7025;1.1598,-.5071,2.9671;.497,.2083,.8068;1.1688,-.4062,.4275;2.7153,.0004,-2.9325;-3.7834,-.3591,1.9237;-.2604,-4.7566,-1.643;1.1065,3.3152,.7806;2.7566,1.017,-3.034;1.7617,1.3434,-3.1786;3.7377,2.0099,-.9385;4.1172,1.2795,-.4089;3.1363,1.4203,-2.1584;3.0191,2.3596,-.3653;-.5231,-4.1832,-.9155;-1.4727,-4.395,-.7302;-3.6733,-1.3221,1.8859;-2.7298,-1.4419,2.0536;1.8165,2.6558,.8861;1.3536,1.7938,.839;-.5006,4.1717,.343;-1.2874,4.2494,.9385;-.4924,4.972,-.1915;-3.3837,1.6109,1.7428;-3.4694,1.5044,.7639;-2.4713,1.3601,1.9392;2.3619,-1.517,-.1134;2.1176,-2.3554,.3465;3.1708,-1.1522,.3027;4.4497,-.0403,.8229;5.357,-.3136,.9908;4.1621,.4632,1.6199;-3.1507,-4.5238,-.4824;-3.4206,-3.5969,-.6483;-3.2678,-4.638,.4663;-2.676,4.2946,1.906;-2.3604,4.3959,2.8097;-3.0083,3.3736,1.8664;3.4496,1.4456,2.8805;2.792,.8119,3.1914;2.9308,2.0459,2.3174;-.698,-.6413,-4.181;-.0072,-1.1401,-4.6279;-.7573,-1.0417,-3.2881;2.5672,-1.5172,-2.7543;2.5018,-1.5979,-1.7688;1.6795,-1.7145,-3.0735;1.3947,-3.7598,1.0365;.919,-3.4031,1.7935;.6951,-3.9688,.3852;-3.6278,-1.7828,-.8383;-2.6895,-1.6732,-1.092;-3.6498,-1.6145,.1287;-.8869,1.8889,-1.0747;-.7813,2.7547,-.6159;-.4639,1.2463,-.476;-3.5602,1.2871,-.9369;-3.6478,.3271,-1.0223;-2.6079,1.4691,-1.0811;.4105,1.7067,-3.433;-.0046,.8792,-3.7803;-.0327,1.8453,-2.5619;-.9585,-1.6238,-1.6375;-.7063,-2.5535,-1.427;-.5039,-1.08,-.9844;</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="4">B F O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="4" units="nonsi:angstrom">1.9200 1.7300 1.5200 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">4695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2719.7255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1988.0889</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1926.11428821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3394.26403666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5320.37832487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9431.78177081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4111.40344594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.15924169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.01306486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1913.89877665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00638253</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999858262642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999858262642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999716525285</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.376947689299</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.910249909904</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.287197599203</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="459">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="459">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="459" units="nonsi:electronvolt">-681.5082 -681.4744 -681.4145 -531.1004 -530.4917 -530.4798 -530.4354 -530.3891 -530.3582 -530.3091 -530.2611 -530.2605 -530.2548 -530.2493 -530.2200 -530.2172 -530.2130 -530.1952 -530.1944 -530.1796 -530.1682 -529.9888 -529.9593 -529.8209 -191.7510 -35.3841 -34.1289 -34.0214 -31.6025 -30.7393 -30.6432 -30.6237 -30.4906 -30.4314 -30.3775 -30.3043 -30.2419 -30.2243 -30.1453 -30.1359 -30.0933 -29.9989 -29.9098 -29.8440 -29.7502 -29.7129 -29.6873 -29.5256 -29.3434 -17.1332 -17.0330 -16.8334 -16.4278 -16.4052 -16.2865 -16.2157 -16.1947 -16.1563 -16.1304 -16.1137 -16.0351 -16.0220 -15.9890 -15.9718 -15.9578 -15.9481 -15.9134 -15.8628 -15.8069 -15.7759 -15.7239 -15.5220 -14.9546 -14.8319 -13.8852 -13.4824 -13.3322 -13.2797 -13.1766 -13.0776 -13.0127 -12.7829 -12.7385 -12.6782 -12.6122 -12.5322 -12.4723 -12.4420 -12.4080 -12.2889 -12.2325 -12.1648 -12.0248 -11.9287 -11.8299 -11.8002 -11.6356 -11.5382 -11.5215 -11.3252 -10.8717 -10.3960 -10.3837 -10.3140 -10.2860 -10.2663 -10.2390 -10.1754 -10.1589 -10.1511 -10.1264 -10.1202 -10.0818 -10.0592 -10.0473 -10.0128 -10.0038 -9.9956 -9.8928 -9.8375 -9.7612 2.0458 3.0499 3.1799 3.4515 4.1199 4.2463 4.2979 4.7243 4.9601 5.1600 5.2167 5.3827 5.5717 5.8079 6.0868 6.6630 6.8167 6.9514 7.1319 7.4200 7.6710 7.7395 7.9286 8.0306 8.2636 8.3882 8.6829 8.7136 8.7540 8.9452 9.1140 9.1793 9.2876 9.4244 9.5046 9.5696 9.5927 9.7173 9.7476 9.9112 9.9899 10.1049 10.1701 10.4869 10.8189 11.5566 13.1003 13.8490 14.6969 15.3451 20.4393 20.9419 21.6544 22.2885 22.4693 22.4999 22.7065 22.8723 22.9826 23.2049 23.4317 23.5775 23.7096 23.8704 24.0332 24.1138 24.2728 24.3139 24.4242 24.6127 24.6202 24.7153 24.9406 25.1215 25.1309 25.4799 25.5934 25.7304 25.8130 25.8626 25.9440 26.0373 26.2451 26.3507 26.4196 26.5012 26.7483 27.0068 27.1425 27.2830 27.3762 27.5253 27.5433 27.7976 27.9922 28.1422 28.2309 28.2859 28.4518 28.6636 28.7103 29.0430 29.1081 29.3323 29.4629 29.7234 29.8582 30.1153 30.4134 30.4597 30.5492 30.7666 30.9169 30.9876 31.0596 31.2043 31.2782 31.3967 31.5289 31.7242 31.8203 31.9288 32.1090 32.2375 32.2964 32.4656 32.5812 32.7348 32.8224 32.9075 32.9414 33.1122 33.1588 33.3051 33.4133 33.4957 33.6716 33.7962 33.8805 33.9681 34.0619 34.3562 34.5629 34.7574 34.8849 35.0539 35.3265 35.5681 35.9848 36.2862 36.5397 36.6103 36.8229 37.1927 37.3931 37.7093 37.9962 38.2856 38.4753 38.5379 39.3292 39.7182 39.9196 40.4376 40.7341 40.9684 41.4464 41.8035 42.2655 42.5807 43.4638 44.7040 45.2259 46.3296 46.6687 46.9880 47.1169 47.3543 47.4320 47.6963 47.8831 47.9171 47.9986 48.0119 48.0600 48.0643 48.0987 48.1544 48.1676 48.2093 48.2445 48.2604 48.2843 48.3399 48.3684 48.3862 48.3984 48.4163 48.4285 48.4435 48.4758 48.4944 48.5380 48.5468 48.5874 48.6365 48.6436 48.6555 48.6943 48.7039 48.7481 48.7520 48.7881 48.8052 48.8442 48.9041 48.9535 48.9959 49.0657 49.0886 49.1602 49.2681 49.2905 49.4221 49.4911 49.5854 49.7406 49.8202 49.9667 50.0134 50.2394 50.2645 50.4574 50.5549 50.9477 51.2021 51.5408 51.5934 51.8615 52.2653 52.3350 52.7326 52.9078 53.3263 53.3614 53.4007 53.6322 53.8031 53.9411 54.0059 54.1290 54.4318 54.6734 54.7679 54.9815 55.3679 55.4679 55.6720 55.8706 56.5158 57.0793 57.9145 63.9861 66.5019 66.8347 67.5377 67.6928 67.8148 67.9363 68.3109 68.4893 68.6391 68.7561 69.0875 69.1371 69.2851 69.3938 69.6478 69.6986 69.9528 70.2375 70.9370 71.4146 71.6670 71.8502 72.1562 73.1421 73.3633 73.5796 73.8924 73.9615 74.0558 74.1379 74.3271 74.6243 74.7347 74.8382 75.0023 75.0987 75.2895 75.3340 75.4703 75.5983 75.9100 76.1706 76.2734 77.1667 78.7757 79.7374 85.8477 87.5927 89.2703 89.4519 271.0177 686.9163 688.0873 688.7835 690.1352 690.3193 691.0055 692.1785 692.6536 693.5355 693.9106 694.1721 694.9388 695.0573 695.3991 695.7656 696.3952 696.6604 696.7597 697.1667 698.4009 698.9359 890.9353 891.1532 899.0726</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="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="67">0.688556 -0.420662 -0.414035 -0.417938 -0.797788 0.490541 0.495824 0.449212 0.474079 0.466795 -0.924000 0.502923 -0.936456 0.464869 0.503983 0.468376 -0.894490 0.475685 -0.912289 0.460504 -0.932879 0.477803 -0.900546 0.473661 0.470445 -0.922717 0.459143 0.462845 -0.933786 0.473974 0.475100 -0.892773 0.473575 0.468603 -0.903054 0.456062 0.463626 -0.905843 0.463332 0.461380 -0.909116 0.462887 0.459545 -0.910740 0.465447 0.470933 -0.912031 0.479251 0.461890 -0.909552 0.463357 0.467557 -0.937285 0.455824 0.453145 -0.925359 0.472662 0.476320 -0.928406 0.441103 0.462275 -0.947661 0.464939 0.472540 -0.901238 0.476680 0.463395</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="67">4.3114 9.4207 9.4140 9.4179 8.7978 0.5095 0.5042 0.5508 0.5259 0.5332 8.9240 0.4971 8.9365 0.5351 0.4960 0.5316 8.8945 0.5243 8.9123 0.5395 8.9329 0.5222 8.9005 0.5263 0.5296 8.9227 0.5409 0.5372 8.9338 0.5260 0.5249 8.8928 0.5264 0.5314 8.9031 0.5439 0.5364 8.9058 0.5367 0.5386 8.9091 0.5371 0.5405 8.9107 0.5346 0.5291 8.9120 0.5207 0.5381 8.9096 0.5366 0.5324 8.9373 0.5442 0.5469 8.9254 0.5273 0.5237 8.9284 0.5589 0.5377 8.9477 0.5351 0.5275 8.9012 0.5233 0.5366</array>
                     <array dataType="xsd:double" dictRef="o:za" size="67">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="67">0.6886 -0.4207 -0.4140 -0.4179 -0.7978 0.4905 0.4958 0.4492 0.4741 0.4668 -0.9240 0.5029 -0.9365 0.4649 0.5040 0.4684 -0.8945 0.4757 -0.9123 0.4605 -0.9329 0.4778 -0.9005 0.4737 0.4704 -0.9227 0.4591 0.4628 -0.9338 0.4740 0.4751 -0.8928 0.4736 0.4686 -0.9031 0.4561 0.4636 -0.9058 0.4633 0.4614 -0.9091 0.4629 0.4595 -0.9107 0.4654 0.4709 -0.9120 0.4793 0.4619 -0.9096 0.4634 0.4676 -0.9373 0.4558 0.4531 -0.9254 0.4727 0.4763 -0.9284 0.4411 0.4623 -0.9477 0.4649 0.4725 -0.9012 0.4767 0.4634</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6764 0.9854 0.9909 0.9845 1.8594 0.7763 0.7840 0.8166 0.7597 0.8039 1.6455 0.7706 1.6285 0.8061 0.7726 0.8059 1.7024 0.7992 1.6320 0.8000 1.6556 0.7907 1.6883 0.8023 0.7632 1.6514 0.8196 0.7966 1.6673 0.8020 0.7951 1.6977 0.7612 0.8051 1.6452 0.8185 0.7696 1.6434 0.7696 0.8118 1.6426 0.7915 0.8069 1.6418 0.7690 0.8000 1.6530 0.7946 0.7823 1.6416 0.7759 0.8020 1.6281 0.8148 0.8222 1.6755 0.8016 0.7886 1.6156 0.8234 0.8089 1.6181 0.8114 0.8016 1.6926 0.7967 0.7886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6764 0.9854 0.9909 0.9845 1.8594 0.7763 0.7840 0.8166 0.7597 0.8039 1.6455 0.7706 1.6285 0.8061 0.7726 0.8059 1.7024 0.7992 1.6320 0.8000 1.6556 0.7907 1.6883 0.8023 0.7632 1.6514 0.8196 0.7966 1.6673 0.8020 0.7951 1.6977 0.7612 0.8051 1.6452 0.8185 0.7696 1.6434 0.7696 0.8118 1.6426 0.7915 0.8069 1.6418 0.7690 0.8000 1.6530 0.7946 0.7823 1.6416 0.7759 0.8020 1.6281 0.8148 0.8222 1.6755 0.8016 0.7886 1.6156 0.8234 0.8089 1.6181 0.8114 0.8016 1.6926 0.7967 0.7886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="67">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 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="74">0.8604 0.8829 0.8904 0.9174 0.6139 0.1262 0.1506 0.5536 0.2279 0.7146 0.1015 0.7584 0.6891 0.1101 0.4988 0.5291 0.2695 0.6769 0.2414 0.6590 0.1287 0.1462 0.6249 0.1242 0.1550 0.1715 0.7223 0.1515 0.6483 0.1058 0.6269 0.7618 0.1521 0.1726 0.6418 0.7144 0.1417 0.1745 0.6319 0.6537 0.1593 0.1653 0.1352 0.7594 0.6389 0.1632 0.6720 0.7706 0.1446 0.7710 0.6688 0.7341 0.7018 0.7665 0.6652 0.1662 0.1306 0.6324 0.7543 0.7614 0.6769 0.6769 0.6663 0.1322 0.6441 0.6768 0.1360 0.1520 0.7269 0.6714 0.6448 0.6483 0.6370 0.7324</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="74">0 1 0 2 0 3 0 4 4 5 4 21 5 28 6 10 6 46 7 18 7 25 8 16 9 20 9 22 10 11 10 14 11 61 12 13 12 14 12 15 13 31 15 20 16 17 16 51 16 65 17 34 18 19 18 54 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 26 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 35 52 37 38 37 39 40 41 40 42 43 44 43 45 43 62 45 64 46 47 46 48 49 50 49 51 52 53 52 54 53 64 55 56 55 57 55 60 55 63 58 59 58 60 61 62 61 63 64 65 64 66</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034867028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.910520298186</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.46265 1.52667 2.98932 0.95891 -2.62346 -1.66455 -22.73594 21.66799 -1.06795</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.58431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.11060</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="67">1 2 2 2 3 4 4 4 4 4 3 4 3 4 4 4 3 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.072987" y3="-0.190141" z3="2.127172"/>
                  <atom elementType="F" id="a2" x3="-0.75992" y3="-1.340248" z3="2.094394"/>
                  <atom elementType="F" id="a3" x3="-0.651258" y3="0.867352" z3="2.711131"/>
                  <atom elementType="F" id="a4" x3="1.159508" y3="-0.509259" z3="2.972455"/>
                  <atom elementType="O" id="a5" x3="0.497331" y3="0.211267" z3="0.813832"/>
                  <atom elementType="H" id="a6" x3="1.165741" y3="-0.40462" z3="0.431046"/>
                  <atom elementType="H" id="a7" x3="2.716868" y3="0.001433" z3="-2.93293"/>
                  <atom elementType="H" id="a8" x3="-3.784731" y3="-0.360115" z3="1.922917"/>
                  <atom elementType="H" id="a9" x3="-0.261802" y3="-4.758686" z3="-1.644818"/>
                  <atom elementType="H" id="a10" x3="1.107695" y3="3.315529" z3="0.779278"/>
                  <atom elementType="O" id="a11" x3="2.757717" y3="1.017884" z3="-3.035563"/>
                  <atom elementType="H" id="a12" x3="1.762856" y3="1.344173" z3="-3.181201"/>
                  <atom elementType="O" id="a13" x3="3.736459" y3="2.009552" z3="-0.938479"/>
                  <atom elementType="H" id="a14" x3="4.115529" y3="1.278488" z3="-0.409503"/>
                  <atom elementType="H" id="a15" x3="3.135836" y3="1.422091" z3="-2.15983"/>
                  <atom elementType="H" id="a16" x3="3.018355" y3="2.35945" z3="-0.364647"/>
                  <atom elementType="O" id="a17" x3="-0.522949" y3="-4.184108" z3="-0.917685"/>
                  <atom elementType="H" id="a18" x3="-1.47219" y3="-4.395595" z3="-0.730385"/>
                  <atom elementType="O" id="a19" x3="-3.673172" y3="-1.322934" z3="1.886494"/>
                  <atom elementType="H" id="a20" x3="-2.729428" y3="-1.441241" z3="2.05424"/>
                  <atom elementType="O" id="a21" x3="1.817303" y3="2.656229" z3="0.887463"/>
                  <atom elementType="H" id="a22" x3="1.354086" y3="1.794373" z3="0.843212"/>
                  <atom elementType="O" id="a23" x3="-0.499802" y3="4.17242" z3="0.341269"/>
                  <atom elementType="H" id="a24" x3="-1.287956" y3="4.250928" z3="0.935033"/>
                  <atom elementType="H" id="a25" x3="-0.492916" y3="4.969878" z3="-0.197195"/>
                  <atom elementType="O" id="a26" x3="-3.383347" y3="1.611704" z3="1.744231"/>
                  <atom elementType="H" id="a27" x3="-3.469562" y3="1.502962" z3="0.76567"/>
                  <atom elementType="H" id="a28" x3="-2.470862" y3="1.361147" z3="1.940737"/>
                  <atom elementType="O" id="a29" x3="2.357953" y3="-1.514007" z3="-0.11292"/>
                  <atom elementType="H" id="a30" x3="2.114415" y3="-2.353221" z3="0.345495"/>
                  <atom elementType="H" id="a31" x3="3.167769" y3="-1.150695" z3="0.30259"/>
                  <atom elementType="O" id="a32" x3="4.449041" y3="-0.040245" z3="0.821943"/>
                  <atom elementType="H" id="a33" x3="5.356259" y3="-0.314205" z3="0.989516"/>
                  <atom elementType="H" id="a34" x3="4.162799" y3="0.463759" z3="1.619013"/>
                  <atom elementType="O" id="a35" x3="-3.15064" y3="-4.524235" z3="-0.48373"/>
                  <atom elementType="H" id="a36" x3="-3.421109" y3="-3.59659" z3="-0.643431"/>
                  <atom elementType="H" id="a37" x3="-3.264916" y3="-4.643503" z3="0.464568"/>
                  <atom elementType="O" id="a38" x3="-2.675437" y3="4.294501" z3="1.902692"/>
                  <atom elementType="H" id="a39" x3="-2.361711" y3="4.401693" z3="2.806334"/>
                  <atom elementType="H" id="a40" x3="-3.006296" y3="3.37298" z3="1.86794"/>
                  <atom elementType="O" id="a41" x3="3.451051" y3="1.444284" z3="2.880655"/>
                  <atom elementType="H" id="a42" x3="2.792651" y3="0.812224" z3="3.192973"/>
                  <atom elementType="H" id="a43" x3="2.932598" y3="2.046007" z3="2.318596"/>
                  <atom elementType="O" id="a44" x3="-0.69681" y3="-0.640486" z3="-4.181994"/>
                  <atom elementType="H" id="a45" x3="-0.006134" y3="-1.139679" z3="-4.628596"/>
                  <atom elementType="H" id="a46" x3="-0.760687" y3="-1.044297" z3="-3.290882"/>
                  <atom elementType="O" id="a47" x3="2.56844" y3="-1.516008" z3="-2.753119"/>
                  <atom elementType="H" id="a48" x3="2.496696" y3="-1.59544" z3="-1.768034"/>
                  <atom elementType="H" id="a49" x3="1.683036" y3="-1.714282" z3="-3.07794"/>
                  <atom elementType="O" id="a50" x3="1.393153" y3="-3.75836" z3="1.03577"/>
                  <atom elementType="H" id="a51" x3="0.912295" y3="-3.400675" z3="1.788876"/>
                  <atom elementType="H" id="a52" x3="0.697846" y3="-3.971729" z3="0.381444"/>
                  <atom elementType="O" id="a53" x3="-3.627342" y3="-1.784218" z3="-0.837052"/>
                  <atom elementType="H" id="a54" x3="-2.690793" y3="-1.671888" z3="-1.096581"/>
                  <atom elementType="H" id="a55" x3="-3.644942" y3="-1.611422" z3="0.12908"/>
                  <atom elementType="O" id="a56" x3="-0.885627" y3="1.886928" z3="-1.073636"/>
                  <atom elementType="H" id="a57" x3="-0.780401" y3="2.75396" z3="-0.617236"/>
                  <atom elementType="H" id="a58" x3="-0.463724" y3="1.246266" z3="-0.472554"/>
                  <atom elementType="O" id="a59" x3="-3.558326" y3="1.28697" z3="-0.935734"/>
                  <atom elementType="H" id="a60" x3="-3.648405" y3="0.327272" z3="-1.021536"/>
                  <atom elementType="H" id="a61" x3="-2.605123" y3="1.46622" z3="-1.078327"/>
                  <atom elementType="O" id="a62" x3="0.410701" y3="1.706323" z3="-3.432001"/>
                  <atom elementType="H" id="a63" x3="-0.003789" y3="0.879512" z3="-3.781388"/>
                  <atom elementType="H" id="a64" x3="-0.03236" y3="1.842177" z3="-2.560362"/>
                  <atom elementType="O" id="a65" x3="-0.959422" y3="-1.625298" z3="-1.63944"/>
                  <atom elementType="H" id="a66" x3="-0.707439" y3="-2.555346" z3="-1.430144"/>
                  <atom elementType="H" id="a67" x3="-0.501347" y3="-1.082578" z3="-0.987881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.073,-.1901,2.1272;-.7599,-1.3402,2.0944;-.6513,.8674,2.7111;1.1595,-.5093,2.9725;.4973,.2113,.8138;1.1657,-.4046,.431;2.7169,.0014,-2.9329;-3.7847,-.3601,1.9229;-.2618,-4.7587,-1.6448;1.1077,3.3155,.7793;2.7577,1.0179,-3.0356;1.7629,1.3442,-3.1812;3.7365,2.0096,-.9385;4.1155,1.2785,-.4095;3.1358,1.4221,-2.1598;3.0184,2.3594,-.3646;-.5229,-4.1841,-.9177;-1.4722,-4.3956,-.7304;-3.6732,-1.3229,1.8865;-2.7294,-1.4412,2.0542;1.8173,2.6562,.8875;1.3541,1.7944,.8432;-.4998,4.1724,.3413;-1.288,4.2509,.935;-.4929,4.9699,-.1972;-3.3833,1.6117,1.7442;-3.4696,1.503,.7657;-2.4709,1.3611,1.9407;2.358,-1.514,-.1129;2.1144,-2.3532,.3455;3.1678,-1.1507,.3026;4.449,-.0402,.8219;5.3563,-.3142,.9895;4.1628,.4638,1.619;-3.1506,-4.5242,-.4837;-3.4211,-3.5966,-.6434;-3.2649,-4.6435,.4646;-2.6754,4.2945,1.9027;-2.3617,4.4017,2.8063;-3.0063,3.373,1.8679;3.4511,1.4443,2.8807;2.7927,.8122,3.193;2.9326,2.046,2.3186;-.6968,-.6405,-4.182;-.0061,-1.1397,-4.6286;-.7607,-1.0443,-3.2909;2.5684,-1.516,-2.7531;2.4967,-1.5954,-1.768;1.683,-1.7143,-3.0779;1.3932,-3.7584,1.0358;.9123,-3.4007,1.7889;.6978,-3.9717,.3814;-3.6273,-1.7842,-.8371;-2.6908,-1.6719,-1.0966;-3.6449,-1.6114,.1291;-.8856,1.8869,-1.0736;-.7804,2.754,-.6172;-.4637,1.2463,-.4726;-3.5583,1.287,-.9357;-3.6484,.3273,-1.0215;-2.6051,1.4662,-1.0783;.4107,1.7063,-3.432;-.0038,.8795,-3.7814;-.0324,1.8422,-2.5604;-.9594,-1.6253,-1.6394;-.7074,-2.5553,-1.4301;-.5013,-1.0826,-.9879;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1687</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3393.8806797649 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">1</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-05</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 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-05 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-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</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">1.895e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 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">0.053 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.106 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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.1">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.072987" y3="-0.190141" z3="2.127172"/>
                  <atom elementType="F" id="a2" x3="-0.75992" y3="-1.340248" z3="2.094394"/>
                  <atom elementType="F" id="a3" x3="-0.651258" y3="0.867352" z3="2.711131"/>
                  <atom elementType="F" id="a4" x3="1.159508" y3="-0.509259" z3="2.972455"/>
                  <atom elementType="O" id="a5" x3="0.497331" y3="0.211267" z3="0.813832"/>
                  <atom elementType="H" id="a6" x3="1.165741" y3="-0.40462" z3="0.431046"/>
                  <atom elementType="H" id="a7" x3="2.716868" y3="0.001433" z3="-2.93293"/>
                  <atom elementType="H" id="a8" x3="-3.784731" y3="-0.360115" z3="1.922917"/>
                  <atom elementType="H" id="a9" x3="-0.261802" y3="-4.758686" z3="-1.644818"/>
                  <atom elementType="H" id="a10" x3="1.107695" y3="3.315529" z3="0.779278"/>
                  <atom elementType="O" id="a11" x3="2.757717" y3="1.017884" z3="-3.035563"/>
                  <atom elementType="H" id="a12" x3="1.762856" y3="1.344173" z3="-3.181201"/>
                  <atom elementType="O" id="a13" x3="3.736459" y3="2.009552" z3="-0.938479"/>
                  <atom elementType="H" id="a14" x3="4.115529" y3="1.278488" z3="-0.409503"/>
                  <atom elementType="H" id="a15" x3="3.135836" y3="1.422091" z3="-2.15983"/>
                  <atom elementType="H" id="a16" x3="3.018355" y3="2.35945" z3="-0.364647"/>
                  <atom elementType="O" id="a17" x3="-0.522949" y3="-4.184108" z3="-0.917685"/>
                  <atom elementType="H" id="a18" x3="-1.47219" y3="-4.395595" z3="-0.730385"/>
                  <atom elementType="O" id="a19" x3="-3.673172" y3="-1.322934" z3="1.886494"/>
                  <atom elementType="H" id="a20" x3="-2.729428" y3="-1.441241" z3="2.05424"/>
                  <atom elementType="O" id="a21" x3="1.817303" y3="2.656229" z3="0.887463"/>
                  <atom elementType="H" id="a22" x3="1.354086" y3="1.794373" z3="0.843212"/>
                  <atom elementType="O" id="a23" x3="-0.499802" y3="4.17242" z3="0.341269"/>
                  <atom elementType="H" id="a24" x3="-1.287956" y3="4.250928" z3="0.935033"/>
                  <atom elementType="H" id="a25" x3="-0.492916" y3="4.969878" z3="-0.197195"/>
                  <atom elementType="O" id="a26" x3="-3.383347" y3="1.611704" z3="1.744231"/>
                  <atom elementType="H" id="a27" x3="-3.469562" y3="1.502962" z3="0.76567"/>
                  <atom elementType="H" id="a28" x3="-2.470862" y3="1.361147" z3="1.940737"/>
                  <atom elementType="O" id="a29" x3="2.357953" y3="-1.514007" z3="-0.11292"/>
                  <atom elementType="H" id="a30" x3="2.114415" y3="-2.353221" z3="0.345495"/>
                  <atom elementType="H" id="a31" x3="3.167769" y3="-1.150695" z3="0.30259"/>
                  <atom elementType="O" id="a32" x3="4.449041" y3="-0.040245" z3="0.821943"/>
                  <atom elementType="H" id="a33" x3="5.356259" y3="-0.314205" z3="0.989516"/>
                  <atom elementType="H" id="a34" x3="4.162799" y3="0.463759" z3="1.619013"/>
                  <atom elementType="O" id="a35" x3="-3.15064" y3="-4.524235" z3="-0.48373"/>
                  <atom elementType="H" id="a36" x3="-3.421109" y3="-3.59659" z3="-0.643431"/>
                  <atom elementType="H" id="a37" x3="-3.264916" y3="-4.643503" z3="0.464568"/>
                  <atom elementType="O" id="a38" x3="-2.675437" y3="4.294501" z3="1.902692"/>
                  <atom elementType="H" id="a39" x3="-2.361711" y3="4.401693" z3="2.806334"/>
                  <atom elementType="H" id="a40" x3="-3.006296" y3="3.37298" z3="1.86794"/>
                  <atom elementType="O" id="a41" x3="3.451051" y3="1.444284" z3="2.880655"/>
                  <atom elementType="H" id="a42" x3="2.792651" y3="0.812224" z3="3.192973"/>
                  <atom elementType="H" id="a43" x3="2.932598" y3="2.046007" z3="2.318596"/>
                  <atom elementType="O" id="a44" x3="-0.69681" y3="-0.640486" z3="-4.181994"/>
                  <atom elementType="H" id="a45" x3="-0.006134" y3="-1.139679" z3="-4.628596"/>
                  <atom elementType="H" id="a46" x3="-0.760687" y3="-1.044297" z3="-3.290882"/>
                  <atom elementType="O" id="a47" x3="2.56844" y3="-1.516008" z3="-2.753119"/>
                  <atom elementType="H" id="a48" x3="2.496696" y3="-1.59544" z3="-1.768034"/>
                  <atom elementType="H" id="a49" x3="1.683036" y3="-1.714282" z3="-3.07794"/>
                  <atom elementType="O" id="a50" x3="1.393153" y3="-3.75836" z3="1.03577"/>
                  <atom elementType="H" id="a51" x3="0.912295" y3="-3.400675" z3="1.788876"/>
                  <atom elementType="H" id="a52" x3="0.697846" y3="-3.971729" z3="0.381444"/>
                  <atom elementType="O" id="a53" x3="-3.627342" y3="-1.784218" z3="-0.837052"/>
                  <atom elementType="H" id="a54" x3="-2.690793" y3="-1.671888" z3="-1.096581"/>
                  <atom elementType="H" id="a55" x3="-3.644942" y3="-1.611422" z3="0.12908"/>
                  <atom elementType="O" id="a56" x3="-0.885627" y3="1.886928" z3="-1.073636"/>
                  <atom elementType="H" id="a57" x3="-0.780401" y3="2.75396" z3="-0.617236"/>
                  <atom elementType="H" id="a58" x3="-0.463724" y3="1.246266" z3="-0.472554"/>
                  <atom elementType="O" id="a59" x3="-3.558326" y3="1.28697" z3="-0.935734"/>
                  <atom elementType="H" id="a60" x3="-3.648405" y3="0.327272" z3="-1.021536"/>
                  <atom elementType="H" id="a61" x3="-2.605123" y3="1.46622" z3="-1.078327"/>
                  <atom elementType="O" id="a62" x3="0.410701" y3="1.706323" z3="-3.432001"/>
                  <atom elementType="H" id="a63" x3="-0.003789" y3="0.879512" z3="-3.781388"/>
                  <atom elementType="H" id="a64" x3="-0.03236" y3="1.842177" z3="-2.560362"/>
                  <atom elementType="O" id="a65" x3="-0.959422" y3="-1.625298" z3="-1.63944"/>
                  <atom elementType="H" id="a66" x3="-0.707439" y3="-2.555346" z3="-1.430144"/>
                  <atom elementType="H" id="a67" x3="-0.501347" y3="-1.082578" z3="-0.987881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.073,-.1901,2.1272;-.7599,-1.3402,2.0944;-.6513,.8674,2.7111;1.1595,-.5093,2.9725;.4973,.2113,.8138;1.1657,-.4046,.431;2.7169,.0014,-2.9329;-3.7847,-.3601,1.9229;-.2618,-4.7587,-1.6448;1.1077,3.3155,.7793;2.7577,1.0179,-3.0356;1.7629,1.3442,-3.1812;3.7365,2.0096,-.9385;4.1155,1.2785,-.4095;3.1358,1.4221,-2.1598;3.0184,2.3594,-.3646;-.5229,-4.1841,-.9177;-1.4722,-4.3956,-.7304;-3.6732,-1.3229,1.8865;-2.7294,-1.4412,2.0542;1.8173,2.6562,.8875;1.3541,1.7944,.8432;-.4998,4.1724,.3413;-1.288,4.2509,.935;-.4929,4.9699,-.1972;-3.3833,1.6117,1.7442;-3.4696,1.503,.7657;-2.4709,1.3611,1.9407;2.358,-1.514,-.1129;2.1144,-2.3532,.3455;3.1678,-1.1507,.3026;4.449,-.0402,.8219;5.3563,-.3142,.9895;4.1628,.4638,1.619;-3.1506,-4.5242,-.4837;-3.4211,-3.5966,-.6434;-3.2649,-4.6435,.4646;-2.6754,4.2945,1.9027;-2.3617,4.4017,2.8063;-3.0063,3.373,1.8679;3.4511,1.4443,2.8807;2.7927,.8122,3.193;2.9326,2.046,2.3186;-.6968,-.6405,-4.182;-.0061,-1.1397,-4.6286;-.7607,-1.0443,-3.2909;2.5684,-1.516,-2.7531;2.4967,-1.5954,-1.768;1.683,-1.7143,-3.0779;1.3932,-3.7584,1.0358;.9123,-3.4007,1.7889;.6978,-3.9717,.3814;-3.6273,-1.7842,-.8371;-2.6908,-1.6719,-1.0966;-3.6449,-1.6114,.1291;-.8856,1.8869,-1.0736;-.7804,2.754,-.6172;-.4637,1.2463,-.4726;-3.5583,1.287,-.9357;-3.6484,.3273,-1.0215;-2.6051,1.4662,-1.0783;.4107,1.7063,-3.432;-.0038,.8795,-3.7814;-.0324,1.8422,-2.5604;-.9594,-1.6253,-1.6394;-.7074,-2.5553,-1.4301;-.5013,-1.0826,-.9879;</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="4">B F O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="4" units="nonsi:angstrom">1.9200 1.7300 1.5200 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">4691</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2719.7315</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1988.1929</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1926.11417625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3393.88067976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5319.99485601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9431.02210938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4111.02725337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.15937552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.01725014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1913.90307389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00638021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999867249588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999867249588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999734499175</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.377729234340</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.910301664409</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.288030898749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="459">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="459">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="459" units="nonsi:electronvolt">-681.5000 -681.4739 -681.4110 -531.1003 -530.4925 -530.4802 -530.4341 -530.3871 -530.3544 -530.3146 -530.2627 -530.2620 -530.2513 -530.2462 -530.2188 -530.2172 -530.2120 -530.1961 -530.1953 -530.1770 -530.1646 -529.9880 -529.9570 -529.8183 -191.7487 -35.3802 -34.1232 -34.0189 -31.6025 -30.7401 -30.6438 -30.6251 -30.4915 -30.4319 -30.3778 -30.3055 -30.2430 -30.2244 -30.1464 -30.1362 -30.0937 -29.9995 -29.9105 -29.8442 -29.7507 -29.7128 -29.6875 -29.5253 -29.3447 -17.1317 -17.0314 -16.8346 -16.4280 -16.4053 -16.2865 -16.2166 -16.1934 -16.1559 -16.1306 -16.1144 -16.0365 -16.0212 -15.9916 -15.9718 -15.9588 -15.9478 -15.9117 -15.8649 -15.8069 -15.7766 -15.7254 -15.5221 -14.9522 -14.8286 -13.8853 -13.4842 -13.3335 -13.2799 -13.1784 -13.0773 -13.0112 -12.7816 -12.7374 -12.6766 -12.6125 -12.5332 -12.4712 -12.4401 -12.4080 -12.2887 -12.2326 -12.1652 -12.0233 -11.9267 -11.8280 -11.7992 -11.6344 -11.5377 -11.5219 -11.3229 -10.8716 -10.3951 -10.3831 -10.3139 -10.2851 -10.2655 -10.2390 -10.1751 -10.1586 -10.1505 -10.1264 -10.1209 -10.0822 -10.0595 -10.0465 -10.0117 -10.0039 -9.9959 -9.8928 -9.8383 -9.7609 2.0447 3.0494 3.1810 3.4518 4.1198 4.2458 4.2967 4.7227 4.9602 5.1584 5.2159 5.3833 5.5714 5.8082 6.0868 6.6631 6.8156 6.9533 7.1342 7.4221 7.6711 7.7364 7.9280 8.0355 8.2634 8.3904 8.6827 8.7140 8.7562 8.9485 9.1137 9.1807 9.2904 9.4273 9.5071 9.5698 9.5974 9.7190 9.7539 9.9152 9.9945 10.1090 10.1738 10.4884 10.8209 11.5580 13.1108 13.8514 14.6983 15.3475 20.4387 20.9422 21.6508 22.2890 22.4729 22.5008 22.7058 22.8728 22.9836 23.2055 23.4305 23.5774 23.7053 23.8702 24.0307 24.1129 24.2736 24.3095 24.4251 24.6134 24.6220 24.7126 24.9446 25.1208 25.1318 25.4784 25.5933 25.7306 25.8133 25.8629 25.9478 26.0415 26.2462 26.3515 26.4189 26.5011 26.7469 27.0059 27.1411 27.2853 27.3758 27.5261 27.5424 27.7964 27.9953 28.1400 28.2250 28.2830 28.4548 28.6661 28.7047 29.0497 29.1111 29.3382 29.4619 29.7236 29.8607 30.1179 30.4123 30.4632 30.5478 30.7716 30.9171 30.9841 31.0571 31.2077 31.2802 31.3978 31.5315 31.7247 31.8205 31.9248 32.1082 32.2363 32.2949 32.4626 32.5791 32.7311 32.8272 32.9079 32.9422 33.1112 33.1585 33.3092 33.4129 33.4936 33.6728 33.7933 33.8792 33.9726 34.0593 34.3522 34.5660 34.7575 34.8847 35.0501 35.3346 35.5651 35.9787 36.2853 36.5448 36.6096 36.8245 37.1966 37.3937 37.7081 38.0005 38.2951 38.4852 38.5397 39.3322 39.7202 39.9054 40.4332 40.7373 40.9654 41.4299 41.7947 42.2566 42.5779 43.4698 44.6966 45.2199 46.3378 46.6731 46.9887 47.1165 47.3565 47.4376 47.6985 47.8830 47.9210 47.9966 48.0112 48.0587 48.0673 48.1016 48.1567 48.1668 48.2100 48.2445 48.2579 48.2839 48.3372 48.3663 48.3861 48.3991 48.4160 48.4280 48.4423 48.4764 48.4944 48.5373 48.5480 48.5867 48.6379 48.6422 48.6558 48.6953 48.7050 48.7467 48.7501 48.7881 48.8053 48.8456 48.9051 48.9537 48.9941 49.0664 49.0887 49.1604 49.2674 49.2906 49.4208 49.4923 49.5832 49.7406 49.8186 49.9663 50.0187 50.2352 50.2619 50.4568 50.5388 50.9359 51.1942 51.5439 51.5952 51.8572 52.2631 52.3364 52.7314 52.9069 53.3231 53.3584 53.4020 53.6309 53.8092 53.9389 54.0046 54.1300 54.4278 54.6703 54.7649 54.9738 55.3614 55.4743 55.6702 55.8654 56.5109 57.0765 57.9143 64.0094 66.4915 66.8285 67.5365 67.7144 67.8146 67.9495 68.3075 68.4785 68.6470 68.7741 69.0797 69.1483 69.2999 69.3983 69.6513 69.7014 69.9313 70.2265 70.9502 71.4304 71.6748 71.8454 72.1659 73.1389 73.3657 73.5837 73.9037 73.9605 74.0495 74.1383 74.3300 74.6324 74.7521 74.8584 75.0054 75.1096 75.2763 75.3378 75.4722 75.6176 75.9267 76.1845 76.2915 77.1765 78.7827 79.7494 85.8631 87.5842 89.2721 89.4526 271.0202 686.9170 688.0915 688.7835 690.1343 690.3194 691.0046 692.1736 692.6620 693.5424 693.9100 694.1776 694.9439 695.0633 695.3963 695.7658 696.3951 696.6618 696.7663 697.1724 698.4187 698.9340 890.9321 891.1571 899.0700</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="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="67">0.688413 -0.420815 -0.414321 -0.418037 -0.797540 0.490807 0.495806 0.449211 0.474085 0.466743 -0.923977 0.502951 -0.936617 0.464859 0.503990 0.468349 -0.894451 0.475641 -0.912219 0.460563 -0.933056 0.477905 -0.900635 0.473694 0.470364 -0.922604 0.459156 0.462852 -0.933755 0.474006 0.475109 -0.892821 0.473550 0.468651 -0.903190 0.456096 0.463563 -0.905940 0.463328 0.461429 -0.908984 0.462929 0.459597 -0.910691 0.465491 0.470840 -0.912068 0.479290 0.461924 -0.909562 0.463316 0.467518 -0.937401 0.455898 0.453136 -0.925264 0.472661 0.476360 -0.928373 0.441078 0.462320 -0.947812 0.465012 0.472574 -0.901033 0.476694 0.463407</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="67">4.3116 9.4208 9.4143 9.4180 8.7975 0.5092 0.5042 0.5508 0.5259 0.5333 8.9240 0.4970 8.9366 0.5351 0.4960 0.5317 8.8945 0.5244 8.9122 0.5394 8.9331 0.5221 8.9006 0.5263 0.5296 8.9226 0.5408 0.5371 8.9338 0.5260 0.5249 8.8928 0.5265 0.5313 8.9032 0.5439 0.5364 8.9059 0.5367 0.5386 8.9090 0.5371 0.5404 8.9107 0.5345 0.5292 8.9121 0.5207 0.5381 8.9096 0.5367 0.5325 8.9374 0.5441 0.5469 8.9253 0.5273 0.5236 8.9284 0.5589 0.5377 8.9478 0.5350 0.5274 8.9010 0.5233 0.5366</array>
                     <array dataType="xsd:double" dictRef="o:za" size="67">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="67">0.6884 -0.4208 -0.4143 -0.4180 -0.7975 0.4908 0.4958 0.4492 0.4741 0.4667 -0.9240 0.5030 -0.9366 0.4649 0.5040 0.4683 -0.8945 0.4756 -0.9122 0.4606 -0.9331 0.4779 -0.9006 0.4737 0.4704 -0.9226 0.4592 0.4629 -0.9338 0.4740 0.4751 -0.8928 0.4735 0.4687 -0.9032 0.4561 0.4636 -0.9059 0.4633 0.4614 -0.9090 0.4629 0.4596 -0.9107 0.4655 0.4708 -0.9121 0.4793 0.4619 -0.9096 0.4633 0.4675 -0.9374 0.4559 0.4531 -0.9253 0.4727 0.4764 -0.9284 0.4411 0.4623 -0.9478 0.4650 0.4726 -0.9010 0.4767 0.4634</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6766 0.9853 0.9905 0.9843 1.8598 0.7760 0.7840 0.8166 0.7597 0.8040 1.6456 0.7706 1.6282 0.8061 0.7726 0.8059 1.7025 0.7992 1.6320 0.8000 1.6553 0.7906 1.6881 0.8022 0.7633 1.6514 0.8196 0.7965 1.6673 0.8020 0.7950 1.6976 0.7613 0.8050 1.6451 0.8186 0.7696 1.6432 0.7696 0.8118 1.6427 0.7914 0.8068 1.6418 0.7690 0.8001 1.6529 0.7946 0.7822 1.6415 0.7760 0.8020 1.6279 0.8148 0.8222 1.6756 0.8016 0.7886 1.6156 0.8233 0.8089 1.6179 0.8113 0.8015 1.6928 0.7967 0.7883</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6766 0.9853 0.9905 0.9843 1.8598 0.7760 0.7840 0.8166 0.7597 0.8040 1.6456 0.7706 1.6282 0.8061 0.7726 0.8059 1.7025 0.7992 1.6320 0.8000 1.6553 0.7906 1.6881 0.8022 0.7633 1.6514 0.8196 0.7965 1.6673 0.8020 0.7950 1.6976 0.7613 0.8050 1.6451 0.8186 0.7696 1.6432 0.7696 0.8118 1.6427 0.7914 0.8068 1.6418 0.7690 0.8001 1.6529 0.7946 0.7822 1.6415 0.7760 0.8020 1.6279 0.8148 0.8222 1.6756 0.8016 0.7886 1.6156 0.8233 0.8089 1.6179 0.8113 0.8015 1.6928 0.7967 0.7883</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="67">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 -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="74">0.8599 0.8828 0.8904 0.9185 0.6136 0.1264 0.1505 0.5536 0.2278 0.7148 0.1012 0.7584 0.6893 0.1100 0.4988 0.5291 0.2695 0.6768 0.2414 0.6589 0.1288 0.1463 0.6249 0.1242 0.1551 0.1715 0.7221 0.1516 0.6481 0.1056 0.6268 0.7619 0.1521 0.1726 0.6419 0.7146 0.1418 0.1745 0.6319 0.6538 0.1593 0.1654 0.1351 0.7595 0.6388 0.1632 0.6718 0.7706 0.1448 0.7710 0.6686 0.7341 0.7019 0.7664 0.6654 0.1661 0.1306 0.6324 0.7543 0.7613 0.6770 0.6769 0.6661 0.1322 0.6442 0.6768 0.1361 0.1520 0.7271 0.6712 0.6447 0.6482 0.6369 0.7329</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="74">0 1 0 2 0 3 0 4 4 5 4 21 5 28 6 10 6 46 7 18 7 25 8 16 9 20 9 22 10 11 10 14 11 61 12 13 12 14 12 15 13 31 15 20 16 17 16 51 16 65 17 34 18 19 18 54 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 26 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 35 52 37 38 37 39 40 41 40 42 43 44 43 45 43 62 45 64 46 47 46 48 49 50 49 51 52 53 52 54 53 64 55 56 55 57 55 60 55 63 58 59 58 60 61 62 61 63 64 65 64 66</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034858188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.910486301086</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.45655 1.52403 2.98058 0.95880 -2.62792 -1.66911 -22.81248 21.71198 -1.10050</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.58899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.12250</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="67">1 2 2 2 3 4 4 4 4 4 3 4 3 4 4 4 3 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.072823" y3="-0.188869" z3="2.139557"/>
                  <atom elementType="F" id="a2" x3="-0.759709" y3="-1.339598" z3="2.103681"/>
                  <atom elementType="F" id="a3" x3="-0.652497" y3="0.866288" z3="2.727414"/>
                  <atom elementType="F" id="a4" x3="1.15899" y3="-0.509858" z3="2.984726"/>
                  <atom elementType="O" id="a5" x3="0.496987" y3="0.216589" z3="0.828309"/>
                  <atom elementType="H" id="a6" x3="1.161504" y3="-0.400336" z3="0.440446"/>
                  <atom elementType="H" id="a7" x3="2.720158" y3="0.003132" z3="-2.936275"/>
                  <atom elementType="H" id="a8" x3="-3.784676" y3="-0.360701" z3="1.923885"/>
                  <atom elementType="H" id="a9" x3="-0.262591" y3="-4.762877" z3="-1.649889"/>
                  <atom elementType="H" id="a10" x3="1.109369" y3="3.316702" z3="0.779334"/>
                  <atom elementType="O" id="a11" x3="2.759017" y3="1.019664" z3="-3.038584"/>
                  <atom elementType="H" id="a12" x3="1.763043" y3="1.343795" z3="-3.181756"/>
                  <atom elementType="O" id="a13" x3="3.733569" y3="2.009689" z3="-0.938773"/>
                  <atom elementType="H" id="a14" x3="4.113179" y3="1.278537" z3="-0.410247"/>
                  <atom elementType="H" id="a15" x3="3.136036" y3="1.422897" z3="-2.161981"/>
                  <atom elementType="H" id="a16" x3="3.015415" y3="2.358856" z3="-0.364233"/>
                  <atom elementType="O" id="a17" x3="-0.523489" y3="-4.18735" z3="-0.923431"/>
                  <atom elementType="H" id="a18" x3="-1.472679" y3="-4.398918" z3="-0.735948"/>
                  <atom elementType="O" id="a19" x3="-3.671616" y3="-1.323128" z3="1.88596"/>
                  <atom elementType="H" id="a20" x3="-2.72801" y3="-1.440511" z3="2.055293"/>
                  <atom elementType="O" id="a21" x3="1.818355" y3="2.657366" z3="0.889943"/>
                  <atom elementType="H" id="a22" x3="1.354306" y3="1.79569" z3="0.850221"/>
                  <atom elementType="O" id="a23" x3="-0.498796" y3="4.17307" z3="0.335965"/>
                  <atom elementType="H" id="a24" x3="-1.286978" y3="4.252521" z3="0.929736"/>
                  <atom elementType="H" id="a25" x3="-0.493696" y3="4.967704" z3="-0.206463"/>
                  <atom elementType="O" id="a26" x3="-3.382149" y3="1.613926" z3="1.747593"/>
                  <atom elementType="H" id="a27" x3="-3.467049" y3="1.504979" z3="0.769009"/>
                  <atom elementType="H" id="a28" x3="-2.470409" y3="1.361704" z3="1.945394"/>
                  <atom elementType="O" id="a29" x3="2.349687" y3="-1.508333" z3="-0.113306"/>
                  <atom elementType="H" id="a30" x3="2.106978" y3="-2.348567" z3="0.343451"/>
                  <atom elementType="H" id="a31" x3="3.160548" y3="-1.146985" z3="0.301755"/>
                  <atom elementType="O" id="a32" x3="4.447209" y3="-0.039837" z3="0.819769"/>
                  <atom elementType="H" id="a33" x3="5.354234" y3="-0.314997" z3="0.98668"/>
                  <atom elementType="H" id="a34" x3="4.162119" y3="0.462768" z3="1.61819"/>
                  <atom elementType="O" id="a35" x3="-3.150377" y3="-4.525653" z3="-0.484049"/>
                  <atom elementType="H" id="a36" x3="-3.419283" y3="-3.597088" z3="-0.641808"/>
                  <atom elementType="H" id="a37" x3="-3.261678" y3="-4.64592" z3="0.464315"/>
                  <atom elementType="O" id="a38" x3="-2.673821" y3="4.296868" z3="1.896584"/>
                  <atom elementType="H" id="a39" x3="-2.362063" y3="4.407454" z3="2.800364"/>
                  <atom elementType="H" id="a40" x3="-3.004669" y3="3.375262" z3="1.863941"/>
                  <atom elementType="O" id="a41" x3="3.454208" y3="1.442806" z3="2.88178"/>
                  <atom elementType="H" id="a42" x3="2.79539" y3="0.811581" z3="3.194965"/>
                  <atom elementType="H" id="a43" x3="2.936003" y3="2.04564" z3="2.320754"/>
                  <atom elementType="O" id="a44" x3="-0.696568" y3="-0.640766" z3="-4.185864"/>
                  <atom elementType="H" id="a45" x3="-0.004952" y3="-1.138666" z3="-4.632412"/>
                  <atom elementType="H" id="a46" x3="-0.759448" y3="-1.044231" z3="-3.29465"/>
                  <atom elementType="O" id="a47" x3="2.570433" y3="-1.513821" z3="-2.752845"/>
                  <atom elementType="H" id="a48" x3="2.495555" y3="-1.59109" z3="-1.767808"/>
                  <atom elementType="H" id="a49" x3="1.686583" y3="-1.712901" z3="-3.080988"/>
                  <atom elementType="O" id="a50" x3="1.38897" y3="-3.756646" z3="1.031216"/>
                  <atom elementType="H" id="a51" x3="0.906205" y3="-3.397257" z3="1.782157"/>
                  <atom elementType="H" id="a52" x3="0.695107" y3="-3.971619" z3="0.376291"/>
                  <atom elementType="O" id="a53" x3="-3.625922" y3="-1.784305" z3="-0.837243"/>
                  <atom elementType="H" id="a54" x3="-2.688325" y3="-1.675388" z3="-1.094363"/>
                  <atom elementType="H" id="a55" x3="-3.645374" y3="-1.615237" z3="0.129421"/>
                  <atom elementType="O" id="a56" x3="-0.883399" y3="1.882167" z3="-1.071784"/>
                  <atom elementType="H" id="a57" x3="-0.778905" y3="2.750725" z3="-0.618314"/>
                  <atom elementType="H" id="a58" x3="-0.462665" y3="1.243902" z3="-0.467573"/>
                  <atom elementType="O" id="a59" x3="-3.555391" y3="1.284839" z3="-0.932198"/>
                  <atom elementType="H" id="a60" x3="-3.645438" y3="0.325351" z3="-1.018876"/>
                  <atom elementType="H" id="a61" x3="-2.602109" y3="1.46452" z3="-1.075022"/>
                  <atom elementType="O" id="a62" x3="0.41072" y3="1.705099" z3="-3.431135"/>
                  <atom elementType="H" id="a63" x3="-0.003438" y3="0.878908" z3="-3.78237"/>
                  <atom elementType="H" id="a64" x3="-0.032541" y3="1.838678" z3="-2.559126"/>
                  <atom elementType="O" id="a65" x3="-0.961093" y3="-1.629294" z3="-1.645389"/>
                  <atom elementType="H" id="a66" x3="-0.708944" y3="-2.559381" z3="-1.436156"/>
                  <atom elementType="H" id="a67" x3="-0.499759" y3="-1.086978" z3="-0.995964"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.0728,-.1889,2.1396;-.7597,-1.3396,2.1037;-.6525,.8663,2.7274;1.159,-.5099,2.9847;.497,.2166,.8283;1.1615,-.4003,.4404;2.7202,.0031,-2.9363;-3.7847,-.3607,1.9239;-.2626,-4.7629,-1.6499;1.1094,3.3167,.7793;2.759,1.0197,-3.0386;1.763,1.3438,-3.1818;3.7336,2.0097,-.9388;4.1132,1.2785,-.4102;3.136,1.4229,-2.162;3.0154,2.3589,-.3642;-.5235,-4.1874,-.9234;-1.4727,-4.3989,-.7359;-3.6716,-1.3231,1.886;-2.728,-1.4405,2.0553;1.8184,2.6574,.8899;1.3543,1.7957,.8502;-.4988,4.1731,.336;-1.287,4.2525,.9297;-.4937,4.9677,-.2065;-3.3821,1.6139,1.7476;-3.467,1.505,.769;-2.4704,1.3617,1.9454;2.3497,-1.5083,-.1133;2.107,-2.3486,.3435;3.1605,-1.147,.3018;4.4472,-.0398,.8198;5.3542,-.315,.9867;4.1621,.4628,1.6182;-3.1504,-4.5257,-.484;-3.4193,-3.5971,-.6418;-3.2617,-4.6459,.4643;-2.6738,4.2969,1.8966;-2.3621,4.4075,2.8004;-3.0047,3.3753,1.8639;3.4542,1.4428,2.8818;2.7954,.8116,3.195;2.936,2.0456,2.3208;-.6966,-.6408,-4.1859;-.005,-1.1387,-4.6324;-.7594,-1.0442,-3.2946;2.5704,-1.5138,-2.7528;2.4956,-1.5911,-1.7678;1.6866,-1.7129,-3.081;1.389,-3.7566,1.0312;.9062,-3.3973,1.7822;.6951,-3.9716,.3763;-3.6259,-1.7843,-.8372;-2.6883,-1.6754,-1.0944;-3.6454,-1.6152,.1294;-.8834,1.8822,-1.0718;-.7789,2.7507,-.6183;-.4627,1.2439,-.4676;-3.5554,1.2848,-.9322;-3.6454,.3254,-1.0189;-2.6021,1.4645,-1.075;.4107,1.7051,-3.4311;-.0034,.8789,-3.7824;-.0325,1.8387,-2.5591;-.9611,-1.6293,-1.6454;-.7089,-2.5594,-1.4362;-.4998,-1.087,-.996;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1687</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3392.9122532691 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">1</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-05</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 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-05 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-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</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">1.894e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.054 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">0.077 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.131 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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.2">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.072823" y3="-0.188869" z3="2.139557"/>
                  <atom elementType="F" id="a2" x3="-0.759709" y3="-1.339598" z3="2.103681"/>
                  <atom elementType="F" id="a3" x3="-0.652497" y3="0.866288" z3="2.727414"/>
                  <atom elementType="F" id="a4" x3="1.15899" y3="-0.509858" z3="2.984726"/>
                  <atom elementType="O" id="a5" x3="0.496987" y3="0.216589" z3="0.828309"/>
                  <atom elementType="H" id="a6" x3="1.161504" y3="-0.400336" z3="0.440446"/>
                  <atom elementType="H" id="a7" x3="2.720158" y3="0.003132" z3="-2.936275"/>
                  <atom elementType="H" id="a8" x3="-3.784676" y3="-0.360701" z3="1.923885"/>
                  <atom elementType="H" id="a9" x3="-0.262591" y3="-4.762877" z3="-1.649889"/>
                  <atom elementType="H" id="a10" x3="1.109369" y3="3.316702" z3="0.779334"/>
                  <atom elementType="O" id="a11" x3="2.759017" y3="1.019664" z3="-3.038584"/>
                  <atom elementType="H" id="a12" x3="1.763043" y3="1.343795" z3="-3.181756"/>
                  <atom elementType="O" id="a13" x3="3.733569" y3="2.009689" z3="-0.938773"/>
                  <atom elementType="H" id="a14" x3="4.113179" y3="1.278537" z3="-0.410247"/>
                  <atom elementType="H" id="a15" x3="3.136036" y3="1.422897" z3="-2.161981"/>
                  <atom elementType="H" id="a16" x3="3.015415" y3="2.358856" z3="-0.364233"/>
                  <atom elementType="O" id="a17" x3="-0.523489" y3="-4.18735" z3="-0.923431"/>
                  <atom elementType="H" id="a18" x3="-1.472679" y3="-4.398918" z3="-0.735948"/>
                  <atom elementType="O" id="a19" x3="-3.671616" y3="-1.323128" z3="1.88596"/>
                  <atom elementType="H" id="a20" x3="-2.72801" y3="-1.440511" z3="2.055293"/>
                  <atom elementType="O" id="a21" x3="1.818355" y3="2.657366" z3="0.889943"/>
                  <atom elementType="H" id="a22" x3="1.354306" y3="1.79569" z3="0.850221"/>
                  <atom elementType="O" id="a23" x3="-0.498796" y3="4.17307" z3="0.335965"/>
                  <atom elementType="H" id="a24" x3="-1.286978" y3="4.252521" z3="0.929736"/>
                  <atom elementType="H" id="a25" x3="-0.493696" y3="4.967704" z3="-0.206463"/>
                  <atom elementType="O" id="a26" x3="-3.382149" y3="1.613926" z3="1.747593"/>
                  <atom elementType="H" id="a27" x3="-3.467049" y3="1.504979" z3="0.769009"/>
                  <atom elementType="H" id="a28" x3="-2.470409" y3="1.361704" z3="1.945394"/>
                  <atom elementType="O" id="a29" x3="2.349687" y3="-1.508333" z3="-0.113306"/>
                  <atom elementType="H" id="a30" x3="2.106978" y3="-2.348567" z3="0.343451"/>
                  <atom elementType="H" id="a31" x3="3.160548" y3="-1.146985" z3="0.301755"/>
                  <atom elementType="O" id="a32" x3="4.447209" y3="-0.039837" z3="0.819769"/>
                  <atom elementType="H" id="a33" x3="5.354234" y3="-0.314997" z3="0.98668"/>
                  <atom elementType="H" id="a34" x3="4.162119" y3="0.462768" z3="1.61819"/>
                  <atom elementType="O" id="a35" x3="-3.150377" y3="-4.525653" z3="-0.484049"/>
                  <atom elementType="H" id="a36" x3="-3.419283" y3="-3.597088" z3="-0.641808"/>
                  <atom elementType="H" id="a37" x3="-3.261678" y3="-4.64592" z3="0.464315"/>
                  <atom elementType="O" id="a38" x3="-2.673821" y3="4.296868" z3="1.896584"/>
                  <atom elementType="H" id="a39" x3="-2.362063" y3="4.407454" z3="2.800364"/>
                  <atom elementType="H" id="a40" x3="-3.004669" y3="3.375262" z3="1.863941"/>
                  <atom elementType="O" id="a41" x3="3.454208" y3="1.442806" z3="2.88178"/>
                  <atom elementType="H" id="a42" x3="2.79539" y3="0.811581" z3="3.194965"/>
                  <atom elementType="H" id="a43" x3="2.936003" y3="2.04564" z3="2.320754"/>
                  <atom elementType="O" id="a44" x3="-0.696568" y3="-0.640766" z3="-4.185864"/>
                  <atom elementType="H" id="a45" x3="-0.004952" y3="-1.138666" z3="-4.632412"/>
                  <atom elementType="H" id="a46" x3="-0.759448" y3="-1.044231" z3="-3.29465"/>
                  <atom elementType="O" id="a47" x3="2.570433" y3="-1.513821" z3="-2.752845"/>
                  <atom elementType="H" id="a48" x3="2.495555" y3="-1.59109" z3="-1.767808"/>
                  <atom elementType="H" id="a49" x3="1.686583" y3="-1.712901" z3="-3.080988"/>
                  <atom elementType="O" id="a50" x3="1.38897" y3="-3.756646" z3="1.031216"/>
                  <atom elementType="H" id="a51" x3="0.906205" y3="-3.397257" z3="1.782157"/>
                  <atom elementType="H" id="a52" x3="0.695107" y3="-3.971619" z3="0.376291"/>
                  <atom elementType="O" id="a53" x3="-3.625922" y3="-1.784305" z3="-0.837243"/>
                  <atom elementType="H" id="a54" x3="-2.688325" y3="-1.675388" z3="-1.094363"/>
                  <atom elementType="H" id="a55" x3="-3.645374" y3="-1.615237" z3="0.129421"/>
                  <atom elementType="O" id="a56" x3="-0.883399" y3="1.882167" z3="-1.071784"/>
                  <atom elementType="H" id="a57" x3="-0.778905" y3="2.750725" z3="-0.618314"/>
                  <atom elementType="H" id="a58" x3="-0.462665" y3="1.243902" z3="-0.467573"/>
                  <atom elementType="O" id="a59" x3="-3.555391" y3="1.284839" z3="-0.932198"/>
                  <atom elementType="H" id="a60" x3="-3.645438" y3="0.325351" z3="-1.018876"/>
                  <atom elementType="H" id="a61" x3="-2.602109" y3="1.46452" z3="-1.075022"/>
                  <atom elementType="O" id="a62" x3="0.41072" y3="1.705099" z3="-3.431135"/>
                  <atom elementType="H" id="a63" x3="-0.003438" y3="0.878908" z3="-3.78237"/>
                  <atom elementType="H" id="a64" x3="-0.032541" y3="1.838678" z3="-2.559126"/>
                  <atom elementType="O" id="a65" x3="-0.961093" y3="-1.629294" z3="-1.645389"/>
                  <atom elementType="H" id="a66" x3="-0.708944" y3="-2.559381" z3="-1.436156"/>
                  <atom elementType="H" id="a67" x3="-0.499759" y3="-1.086978" z3="-0.995964"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.0728,-.1889,2.1396;-.7597,-1.3396,2.1037;-.6525,.8663,2.7274;1.159,-.5099,2.9847;.497,.2166,.8283;1.1615,-.4003,.4404;2.7202,.0031,-2.9363;-3.7847,-.3607,1.9239;-.2626,-4.7629,-1.6499;1.1094,3.3167,.7793;2.759,1.0197,-3.0386;1.763,1.3438,-3.1818;3.7336,2.0097,-.9388;4.1132,1.2785,-.4102;3.136,1.4229,-2.162;3.0154,2.3589,-.3642;-.5235,-4.1874,-.9234;-1.4727,-4.3989,-.7359;-3.6716,-1.3231,1.886;-2.728,-1.4405,2.0553;1.8184,2.6574,.8899;1.3543,1.7957,.8502;-.4988,4.1731,.336;-1.287,4.2525,.9297;-.4937,4.9677,-.2065;-3.3821,1.6139,1.7476;-3.467,1.505,.769;-2.4704,1.3617,1.9454;2.3497,-1.5083,-.1133;2.107,-2.3486,.3435;3.1605,-1.147,.3018;4.4472,-.0398,.8198;5.3542,-.315,.9867;4.1621,.4628,1.6182;-3.1504,-4.5257,-.484;-3.4193,-3.5971,-.6418;-3.2617,-4.6459,.4643;-2.6738,4.2969,1.8966;-2.3621,4.4075,2.8004;-3.0047,3.3753,1.8639;3.4542,1.4428,2.8818;2.7954,.8116,3.195;2.936,2.0456,2.3208;-.6966,-.6408,-4.1859;-.005,-1.1387,-4.6324;-.7594,-1.0442,-3.2946;2.5704,-1.5138,-2.7528;2.4956,-1.5911,-1.7678;1.6866,-1.7129,-3.081;1.389,-3.7566,1.0312;.9062,-3.3973,1.7822;.6951,-3.9716,.3763;-3.6259,-1.7843,-.8372;-2.6883,-1.6754,-1.0944;-3.6454,-1.6152,.1294;-.8834,1.8822,-1.0718;-.7789,2.7507,-.6183;-.4627,1.2439,-.4676;-3.5554,1.2848,-.9322;-3.6454,.3254,-1.0189;-2.6021,1.4645,-1.075;.4107,1.7051,-3.4311;-.0034,.8789,-3.7824;-.0325,1.8387,-2.5591;-.9611,-1.6293,-1.6454;-.7089,-2.5594,-1.4362;-.4998,-1.087,-.996;</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="4">B F O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="4" units="nonsi:angstrom">1.9200 1.7300 1.5200 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">4688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2719.7713</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1988.6097</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1926.11405358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3392.91225327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5319.02630685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9429.06845347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4110.04214662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.15980787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.02043241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1913.90637883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00637841</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999868258987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999868258987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999736517974</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.378251311640</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.910298788993</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.288550100632</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="459">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="459">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="459" units="nonsi:electronvolt">-681.4942 -681.4722 -681.4075 -531.1005 -530.4936 -530.4842 -530.4336 -530.3865 -530.3510 -530.3177 -530.2663 -530.2646 -530.2532 -530.2426 -530.2182 -530.2170 -530.2110 -530.1977 -530.1937 -530.1736 -530.1654 -529.9841 -529.9560 -529.8157 -191.7456 -35.3749 -34.1164 -34.0152 -31.6039 -30.7431 -30.6443 -30.6259 -30.4924 -30.4327 -30.3781 -30.3073 -30.2439 -30.2248 -30.1471 -30.1367 -30.0940 -30.0007 -29.9113 -29.8435 -29.7517 -29.7123 -29.6879 -29.5251 -29.3461 -17.1301 -17.0286 -16.8343 -16.4291 -16.4069 -16.2850 -16.2177 -16.1927 -16.1563 -16.1293 -16.1124 -16.0373 -16.0208 -15.9920 -15.9719 -15.9605 -15.9478 -15.9100 -15.8688 -15.8056 -15.7799 -15.7270 -15.5223 -14.9489 -14.8246 -13.8843 -13.4849 -13.3345 -13.2801 -13.1801 -13.0757 -13.0100 -12.7798 -12.7387 -12.6755 -12.6132 -12.5305 -12.4706 -12.4407 -12.4107 -12.2876 -12.2320 -12.1635 -12.0238 -11.9247 -11.8261 -11.7987 -11.6349 -11.5377 -11.5238 -11.3201 -10.8710 -10.3931 -10.3840 -10.3133 -10.2854 -10.2637 -10.2405 -10.1751 -10.1596 -10.1512 -10.1260 -10.1207 -10.0823 -10.0602 -10.0454 -10.0126 -10.0049 -9.9976 -9.8929 -9.8369 -9.7597 2.0417 3.0488 3.1813 3.4512 4.1206 4.2414 4.2936 4.7203 4.9584 5.1561 5.2175 5.3855 5.5728 5.8095 6.0861 6.6628 6.8138 6.9507 7.1330 7.4249 7.6690 7.7326 7.9285 8.0356 8.2575 8.3889 8.6824 8.7126 8.7583 8.9500 9.1128 9.1843 9.2923 9.4317 9.5046 9.5745 9.6000 9.7206 9.7641 9.9176 9.9974 10.1126 10.1795 10.4869 10.8229 11.5571 13.1255 13.8488 14.6996 15.3474 20.4358 20.9410 21.6463 22.2896 22.4737 22.5035 22.7082 22.8737 22.9875 23.2053 23.4308 23.5810 23.7043 23.8688 24.0278 24.1106 24.2781 24.3092 24.4242 24.6142 24.6207 24.7116 24.9487 25.1167 25.1305 25.4748 25.5943 25.7288 25.8108 25.8629 25.9531 26.0403 26.2489 26.3504 26.4205 26.5007 26.7458 27.0075 27.1406 27.2856 27.3765 27.5265 27.5422 27.7969 27.9929 28.1380 28.2281 28.2839 28.4586 28.6692 28.7038 29.0504 29.1177 29.3441 29.4644 29.7208 29.8599 30.1184 30.4100 30.4640 30.5479 30.7737 30.9277 30.9875 31.0607 31.2157 31.2823 31.4013 31.5270 31.7308 31.8251 31.9213 32.1136 32.2327 32.2932 32.4580 32.5752 32.7290 32.8268 32.9054 32.9397 33.1065 33.1573 33.3125 33.4125 33.4887 33.6707 33.7907 33.8796 33.9731 34.0565 34.3485 34.5678 34.7549 34.8867 35.0455 35.3394 35.5646 35.9778 36.2858 36.5469 36.6057 36.8290 37.2015 37.3936 37.6985 38.0042 38.3024 38.4956 38.5457 39.3364 39.7152 39.9050 40.4332 40.7281 40.9686 41.3980 41.7863 42.2360 42.5791 43.4731 44.6801 45.2131 46.3456 46.6776 46.9888 47.1144 47.3560 47.4386 47.7058 47.8814 47.9235 47.9956 48.0111 48.0570 48.0699 48.1027 48.1568 48.1679 48.2113 48.2418 48.2560 48.2830 48.3348 48.3641 48.3859 48.3964 48.4126 48.4269 48.4389 48.4772 48.4932 48.5379 48.5500 48.5860 48.6377 48.6415 48.6561 48.6968 48.7036 48.7451 48.7488 48.7879 48.8052 48.8445 48.9066 48.9521 48.9921 49.0656 49.0885 49.1615 49.2676 49.2902 49.4197 49.4936 49.5907 49.7458 49.8212 49.9718 50.0174 50.2181 50.2529 50.4571 50.5105 50.9188 51.1875 51.5448 51.5919 51.8547 52.2567 52.3251 52.7348 52.9029 53.3146 53.3606 53.3998 53.6226 53.8062 53.9366 54.0063 54.1306 54.4273 54.6666 54.7584 54.9690 55.3622 55.4854 55.6673 55.8590 56.5099 57.0590 57.9146 64.0431 66.4722 66.8212 67.5269 67.7140 67.8084 67.9487 68.3157 68.4887 68.6547 68.7762 69.0922 69.1561 69.3063 69.3982 69.6528 69.7057 69.9117 70.2176 70.9581 71.4437 71.6794 71.8353 72.1812 73.1287 73.3668 73.5898 73.9130 73.9684 74.0585 74.1382 74.3314 74.6310 74.7557 74.8728 75.0078 75.1187 75.2956 75.3444 75.4752 75.6204 75.9253 76.1962 76.2910 77.1794 78.7843 79.7564 85.8901 87.5661 89.2770 89.4475 271.0273 686.9094 688.0947 688.7853 690.1362 690.3226 691.0092 692.1792 692.6633 693.5486 693.9127 694.1811 694.9488 695.0649 695.3893 695.7711 696.4006 696.6591 696.7764 697.1751 698.4437 698.9356 890.9174 891.1579 899.0574</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="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="67">0.688240 -0.421135 -0.414761 -0.418191 -0.797076 0.491132 0.495793 0.449173 0.474111 0.466604 -0.923843 0.502902 -0.936885 0.464853 0.503954 0.468289 -0.894444 0.475661 -0.912154 0.460631 -0.933256 0.478018 -0.900744 0.473699 0.470286 -0.922540 0.459185 0.462828 -0.933632 0.473996 0.475083 -0.892847 0.473524 0.468657 -0.903129 0.456013 0.463603 -0.905998 0.463355 0.461450 -0.908832 0.462989 0.459605 -0.910732 0.465453 0.470803 -0.912132 0.479291 0.461999 -0.909622 0.463223 0.467534 -0.937517 0.455991 0.453256 -0.925088 0.472670 0.476329 -0.928697 0.441045 0.462358 -0.947844 0.465005 0.472683 -0.900560 0.476854 0.463532</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="67">4.3118 9.4211 9.4148 9.4182 8.7971 0.5089 0.5042 0.5508 0.5259 0.5334 8.9238 0.4971 8.9369 0.5351 0.4960 0.5317 8.8944 0.5243 8.9122 0.5394 8.9333 0.5220 8.9007 0.5263 0.5297 8.9225 0.5408 0.5372 8.9336 0.5260 0.5249 8.8928 0.5265 0.5313 8.9031 0.5440 0.5364 8.9060 0.5366 0.5385 8.9088 0.5370 0.5404 8.9107 0.5345 0.5292 8.9121 0.5207 0.5380 8.9096 0.5368 0.5325 8.9375 0.5440 0.5467 8.9251 0.5273 0.5237 8.9287 0.5590 0.5376 8.9478 0.5350 0.5273 8.9006 0.5231 0.5365</array>
                     <array dataType="xsd:double" dictRef="o:za" size="67">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="67">0.6882 -0.4211 -0.4148 -0.4182 -0.7971 0.4911 0.4958 0.4492 0.4741 0.4666 -0.9238 0.5029 -0.9369 0.4649 0.5040 0.4683 -0.8944 0.4757 -0.9122 0.4606 -0.9333 0.4780 -0.9007 0.4737 0.4703 -0.9225 0.4592 0.4628 -0.9336 0.4740 0.4751 -0.8928 0.4735 0.4687 -0.9031 0.4560 0.4636 -0.9060 0.4634 0.4615 -0.9088 0.4630 0.4596 -0.9107 0.4655 0.4708 -0.9121 0.4793 0.4620 -0.9096 0.4632 0.4675 -0.9375 0.4560 0.4533 -0.9251 0.4727 0.4763 -0.9287 0.4410 0.4624 -0.9478 0.4650 0.4727 -0.9006 0.4769 0.4635</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6767 0.9849 0.9898 0.9840 1.8603 0.7755 0.7841 0.8165 0.7597 0.8040 1.6460 0.7706 1.6278 0.8061 0.7726 0.8060 1.7026 0.7992 1.6321 0.8000 1.6550 0.7905 1.6879 0.8022 0.7633 1.6514 0.8196 0.7964 1.6676 0.8020 0.7950 1.6976 0.7613 0.8050 1.6451 0.8186 0.7696 1.6431 0.7696 0.8118 1.6429 0.7914 0.8067 1.6417 0.7690 0.8001 1.6528 0.7946 0.7821 1.6415 0.7761 0.8021 1.6278 0.8147 0.8220 1.6759 0.8016 0.7887 1.6152 0.8235 0.8088 1.6179 0.8113 0.8014 1.6935 0.7965 0.7877</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6767 0.9849 0.9898 0.9840 1.8603 0.7755 0.7841 0.8165 0.7597 0.8040 1.6460 0.7706 1.6278 0.8061 0.7726 0.8060 1.7026 0.7992 1.6321 0.8000 1.6550 0.7905 1.6879 0.8022 0.7633 1.6514 0.8196 0.7964 1.6676 0.8020 0.7950 1.6976 0.7613 0.8050 1.6451 0.8186 0.7696 1.6431 0.7696 0.8118 1.6429 0.7914 0.8067 1.6417 0.7690 0.8001 1.6528 0.7946 0.7821 1.6415 0.7761 0.8021 1.6278 0.8147 0.8220 1.6759 0.8016 0.7887 1.6152 0.8235 0.8088 1.6179 0.8113 0.8014 1.6935 0.7965 0.7877</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="67">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 -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="74">0.8591 0.8825 0.8902 0.9206 0.6132 0.1269 0.1504 0.5538 0.2277 0.7152 0.1007 0.7583 0.6896 0.1098 0.4988 0.5293 0.2695 0.6767 0.2413 0.6586 0.1290 0.1467 0.6249 0.1243 0.1552 0.1715 0.7219 0.1516 0.6476 0.1053 0.6267 0.7619 0.1522 0.1727 0.6419 0.7149 0.1420 0.1744 0.6319 0.6540 0.1593 0.1655 0.1349 0.7595 0.6388 0.1633 0.6718 0.7706 0.1449 0.7709 0.6685 0.7340 0.7021 0.7665 0.6653 0.1661 0.1307 0.6323 0.7544 0.7613 0.6770 0.6766 0.6661 0.1323 0.6441 0.6769 0.1363 0.1520 0.7270 0.6709 0.6448 0.6480 0.6366 0.7340</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="74">0 1 0 2 0 3 0 4 4 5 4 21 5 28 6 10 6 46 7 18 7 25 8 16 9 20 9 22 10 11 10 14 11 61 12 13 12 14 12 15 13 31 15 20 16 17 16 51 16 65 17 34 18 19 18 54 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 26 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 35 52 37 38 37 39 40 41 40 42 43 44 43 45 43 62 45 64 46 47 46 48 49 50 49 51 52 53 52 54 53 64 55 56 55 57 55 60 55 63 58 59 58 60 61 62 61 63 64 65 64 66</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034840830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.910491291974</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.46145 1.51953 2.98098 0.94875 -2.63257 -1.68382 -22.94669 21.81429 -1.13240</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.60608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.16592</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">8s4p1d 8s4p1d 8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">4s2p1d 4s2p1d 4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="67">1 2 2 2 3 4 4 4 4 4 3 4 3 4 4 4 3 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.072823" y3="-0.188869" z3="2.139557"/>
                  <atom elementType="F" id="a2" x3="-0.759709" y3="-1.339598" z3="2.103681"/>
                  <atom elementType="F" id="a3" x3="-0.652497" y3="0.866288" z3="2.727414"/>
                  <atom elementType="F" id="a4" x3="1.15899" y3="-0.509858" z3="2.984726"/>
                  <atom elementType="O" id="a5" x3="0.496987" y3="0.216589" z3="0.828309"/>
                  <atom elementType="H" id="a6" x3="1.161504" y3="-0.400336" z3="0.440446"/>
                  <atom elementType="H" id="a7" x3="2.720158" y3="0.003132" z3="-2.936275"/>
                  <atom elementType="H" id="a8" x3="-3.784676" y3="-0.360701" z3="1.923885"/>
                  <atom elementType="H" id="a9" x3="-0.262591" y3="-4.762877" z3="-1.649889"/>
                  <atom elementType="H" id="a10" x3="1.109369" y3="3.316702" z3="0.779334"/>
                  <atom elementType="O" id="a11" x3="2.759017" y3="1.019664" z3="-3.038584"/>
                  <atom elementType="H" id="a12" x3="1.763043" y3="1.343795" z3="-3.181756"/>
                  <atom elementType="O" id="a13" x3="3.733569" y3="2.009689" z3="-0.938773"/>
                  <atom elementType="H" id="a14" x3="4.113179" y3="1.278537" z3="-0.410247"/>
                  <atom elementType="H" id="a15" x3="3.136036" y3="1.422897" z3="-2.161981"/>
                  <atom elementType="H" id="a16" x3="3.015415" y3="2.358856" z3="-0.364233"/>
                  <atom elementType="O" id="a17" x3="-0.523489" y3="-4.18735" z3="-0.923431"/>
                  <atom elementType="H" id="a18" x3="-1.472679" y3="-4.398918" z3="-0.735948"/>
                  <atom elementType="O" id="a19" x3="-3.671616" y3="-1.323128" z3="1.88596"/>
                  <atom elementType="H" id="a20" x3="-2.72801" y3="-1.440511" z3="2.055293"/>
                  <atom elementType="O" id="a21" x3="1.818355" y3="2.657366" z3="0.889943"/>
                  <atom elementType="H" id="a22" x3="1.354306" y3="1.79569" z3="0.850221"/>
                  <atom elementType="O" id="a23" x3="-0.498796" y3="4.17307" z3="0.335965"/>
                  <atom elementType="H" id="a24" x3="-1.286978" y3="4.252521" z3="0.929736"/>
                  <atom elementType="H" id="a25" x3="-0.493696" y3="4.967704" z3="-0.206463"/>
                  <atom elementType="O" id="a26" x3="-3.382149" y3="1.613926" z3="1.747593"/>
                  <atom elementType="H" id="a27" x3="-3.467049" y3="1.504979" z3="0.769009"/>
                  <atom elementType="H" id="a28" x3="-2.470409" y3="1.361704" z3="1.945394"/>
                  <atom elementType="O" id="a29" x3="2.349687" y3="-1.508333" z3="-0.113306"/>
                  <atom elementType="H" id="a30" x3="2.106978" y3="-2.348567" z3="0.343451"/>
                  <atom elementType="H" id="a31" x3="3.160548" y3="-1.146985" z3="0.301755"/>
                  <atom elementType="O" id="a32" x3="4.447209" y3="-0.039837" z3="0.819769"/>
                  <atom elementType="H" id="a33" x3="5.354234" y3="-0.314997" z3="0.98668"/>
                  <atom elementType="H" id="a34" x3="4.162119" y3="0.462768" z3="1.61819"/>
                  <atom elementType="O" id="a35" x3="-3.150377" y3="-4.525653" z3="-0.484049"/>
                  <atom elementType="H" id="a36" x3="-3.419283" y3="-3.597088" z3="-0.641808"/>
                  <atom elementType="H" id="a37" x3="-3.261678" y3="-4.64592" z3="0.464315"/>
                  <atom elementType="O" id="a38" x3="-2.673821" y3="4.296868" z3="1.896584"/>
                  <atom elementType="H" id="a39" x3="-2.362063" y3="4.407454" z3="2.800364"/>
                  <atom elementType="H" id="a40" x3="-3.004669" y3="3.375262" z3="1.863941"/>
                  <atom elementType="O" id="a41" x3="3.454208" y3="1.442806" z3="2.88178"/>
                  <atom elementType="H" id="a42" x3="2.79539" y3="0.811581" z3="3.194965"/>
                  <atom elementType="H" id="a43" x3="2.936003" y3="2.04564" z3="2.320754"/>
                  <atom elementType="O" id="a44" x3="-0.696568" y3="-0.640766" z3="-4.185864"/>
                  <atom elementType="H" id="a45" x3="-0.004952" y3="-1.138666" z3="-4.632412"/>
                  <atom elementType="H" id="a46" x3="-0.759448" y3="-1.044231" z3="-3.29465"/>
                  <atom elementType="O" id="a47" x3="2.570433" y3="-1.513821" z3="-2.752845"/>
                  <atom elementType="H" id="a48" x3="2.495555" y3="-1.59109" z3="-1.767808"/>
                  <atom elementType="H" id="a49" x3="1.686583" y3="-1.712901" z3="-3.080988"/>
                  <atom elementType="O" id="a50" x3="1.38897" y3="-3.756646" z3="1.031216"/>
                  <atom elementType="H" id="a51" x3="0.906205" y3="-3.397257" z3="1.782157"/>
                  <atom elementType="H" id="a52" x3="0.695107" y3="-3.971619" z3="0.376291"/>
                  <atom elementType="O" id="a53" x3="-3.625922" y3="-1.784305" z3="-0.837243"/>
                  <atom elementType="H" id="a54" x3="-2.688325" y3="-1.675388" z3="-1.094363"/>
                  <atom elementType="H" id="a55" x3="-3.645374" y3="-1.615237" z3="0.129421"/>
                  <atom elementType="O" id="a56" x3="-0.883399" y3="1.882167" z3="-1.071784"/>
                  <atom elementType="H" id="a57" x3="-0.778905" y3="2.750725" z3="-0.618314"/>
                  <atom elementType="H" id="a58" x3="-0.462665" y3="1.243902" z3="-0.467573"/>
                  <atom elementType="O" id="a59" x3="-3.555391" y3="1.284839" z3="-0.932198"/>
                  <atom elementType="H" id="a60" x3="-3.645438" y3="0.325351" z3="-1.018876"/>
                  <atom elementType="H" id="a61" x3="-2.602109" y3="1.46452" z3="-1.075022"/>
                  <atom elementType="O" id="a62" x3="0.41072" y3="1.705099" z3="-3.431135"/>
                  <atom elementType="H" id="a63" x3="-0.003438" y3="0.878908" z3="-3.78237"/>
                  <atom elementType="H" id="a64" x3="-0.032541" y3="1.838678" z3="-2.559126"/>
                  <atom elementType="O" id="a65" x3="-0.961093" y3="-1.629294" z3="-1.645389"/>
                  <atom elementType="H" id="a66" x3="-0.708944" y3="-2.559381" z3="-1.436156"/>
                  <atom elementType="H" id="a67" x3="-0.499759" y3="-1.086978" z3="-0.995964"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.0728,-.1889,2.1396;-.7597,-1.3396,2.1037;-.6525,.8663,2.7274;1.159,-.5099,2.9847;.497,.2166,.8283;1.1615,-.4003,.4404;2.7202,.0031,-2.9363;-3.7847,-.3607,1.9239;-.2626,-4.7629,-1.6499;1.1094,3.3167,.7793;2.759,1.0197,-3.0386;1.763,1.3438,-3.1818;3.7336,2.0097,-.9388;4.1132,1.2785,-.4102;3.136,1.4229,-2.162;3.0154,2.3589,-.3642;-.5235,-4.1874,-.9234;-1.4727,-4.3989,-.7359;-3.6716,-1.3231,1.886;-2.728,-1.4405,2.0553;1.8184,2.6574,.8899;1.3543,1.7957,.8502;-.4988,4.1731,.336;-1.287,4.2525,.9297;-.4937,4.9677,-.2065;-3.3821,1.6139,1.7476;-3.467,1.505,.769;-2.4704,1.3617,1.9454;2.3497,-1.5083,-.1133;2.107,-2.3486,.3435;3.1605,-1.147,.3018;4.4472,-.0398,.8198;5.3542,-.315,.9867;4.1621,.4628,1.6182;-3.1504,-4.5257,-.484;-3.4193,-3.5971,-.6418;-3.2617,-4.6459,.4643;-2.6738,4.2969,1.8966;-2.3621,4.4075,2.8004;-3.0047,3.3753,1.8639;3.4542,1.4428,2.8818;2.7954,.8116,3.195;2.936,2.0456,2.3208;-.6966,-.6408,-4.1859;-.005,-1.1387,-4.6324;-.7594,-1.0442,-3.2946;2.5704,-1.5138,-2.7528;2.4956,-1.5911,-1.7678;1.6866,-1.7129,-3.081;1.389,-3.7566,1.0312;.9062,-3.3973,1.7822;.6951,-3.9716,.3763;-3.6259,-1.7843,-.8372;-2.6883,-1.6754,-1.0944;-3.6454,-1.6152,.1294;-.8834,1.8822,-1.0718;-.7789,2.7507,-.6183;-.4627,1.2439,-.4676;-3.5554,1.2848,-.9322;-3.6454,.3254,-1.0189;-2.6021,1.4645,-1.075;.4107,1.7051,-3.4311;-.0034,.8789,-3.7824;-.0325,1.8387,-2.5591;-.9611,-1.6293,-1.6454;-.7089,-2.5594,-1.4362;-.4998,-1.087,-.996;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1687</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3392.9122532691 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">1</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-05</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 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-05 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-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</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">1.894e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 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">0.126 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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.3">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.072823" y3="-0.188869" z3="2.139557"/>
                  <atom elementType="F" id="a2" x3="-0.759709" y3="-1.339598" z3="2.103681"/>
                  <atom elementType="F" id="a3" x3="-0.652497" y3="0.866288" z3="2.727414"/>
                  <atom elementType="F" id="a4" x3="1.15899" y3="-0.509858" z3="2.984726"/>
                  <atom elementType="O" id="a5" x3="0.496987" y3="0.216589" z3="0.828309"/>
                  <atom elementType="H" id="a6" x3="1.161504" y3="-0.400336" z3="0.440446"/>
                  <atom elementType="H" id="a7" x3="2.720158" y3="0.003132" z3="-2.936275"/>
                  <atom elementType="H" id="a8" x3="-3.784676" y3="-0.360701" z3="1.923885"/>
                  <atom elementType="H" id="a9" x3="-0.262591" y3="-4.762877" z3="-1.649889"/>
                  <atom elementType="H" id="a10" x3="1.109369" y3="3.316702" z3="0.779334"/>
                  <atom elementType="O" id="a11" x3="2.759017" y3="1.019664" z3="-3.038584"/>
                  <atom elementType="H" id="a12" x3="1.763043" y3="1.343795" z3="-3.181756"/>
                  <atom elementType="O" id="a13" x3="3.733569" y3="2.009689" z3="-0.938773"/>
                  <atom elementType="H" id="a14" x3="4.113179" y3="1.278537" z3="-0.410247"/>
                  <atom elementType="H" id="a15" x3="3.136036" y3="1.422897" z3="-2.161981"/>
                  <atom elementType="H" id="a16" x3="3.015415" y3="2.358856" z3="-0.364233"/>
                  <atom elementType="O" id="a17" x3="-0.523489" y3="-4.18735" z3="-0.923431"/>
                  <atom elementType="H" id="a18" x3="-1.472679" y3="-4.398918" z3="-0.735948"/>
                  <atom elementType="O" id="a19" x3="-3.671616" y3="-1.323128" z3="1.88596"/>
                  <atom elementType="H" id="a20" x3="-2.72801" y3="-1.440511" z3="2.055293"/>
                  <atom elementType="O" id="a21" x3="1.818355" y3="2.657366" z3="0.889943"/>
                  <atom elementType="H" id="a22" x3="1.354306" y3="1.79569" z3="0.850221"/>
                  <atom elementType="O" id="a23" x3="-0.498796" y3="4.17307" z3="0.335965"/>
                  <atom elementType="H" id="a24" x3="-1.286978" y3="4.252521" z3="0.929736"/>
                  <atom elementType="H" id="a25" x3="-0.493696" y3="4.967704" z3="-0.206463"/>
                  <atom elementType="O" id="a26" x3="-3.382149" y3="1.613926" z3="1.747593"/>
                  <atom elementType="H" id="a27" x3="-3.467049" y3="1.504979" z3="0.769009"/>
                  <atom elementType="H" id="a28" x3="-2.470409" y3="1.361704" z3="1.945394"/>
                  <atom elementType="O" id="a29" x3="2.349687" y3="-1.508333" z3="-0.113306"/>
                  <atom elementType="H" id="a30" x3="2.106978" y3="-2.348567" z3="0.343451"/>
                  <atom elementType="H" id="a31" x3="3.160548" y3="-1.146985" z3="0.301755"/>
                  <atom elementType="O" id="a32" x3="4.447209" y3="-0.039837" z3="0.819769"/>
                  <atom elementType="H" id="a33" x3="5.354234" y3="-0.314997" z3="0.98668"/>
                  <atom elementType="H" id="a34" x3="4.162119" y3="0.462768" z3="1.61819"/>
                  <atom elementType="O" id="a35" x3="-3.150377" y3="-4.525653" z3="-0.484049"/>
                  <atom elementType="H" id="a36" x3="-3.419283" y3="-3.597088" z3="-0.641808"/>
                  <atom elementType="H" id="a37" x3="-3.261678" y3="-4.64592" z3="0.464315"/>
                  <atom elementType="O" id="a38" x3="-2.673821" y3="4.296868" z3="1.896584"/>
                  <atom elementType="H" id="a39" x3="-2.362063" y3="4.407454" z3="2.800364"/>
                  <atom elementType="H" id="a40" x3="-3.004669" y3="3.375262" z3="1.863941"/>
                  <atom elementType="O" id="a41" x3="3.454208" y3="1.442806" z3="2.88178"/>
                  <atom elementType="H" id="a42" x3="2.79539" y3="0.811581" z3="3.194965"/>
                  <atom elementType="H" id="a43" x3="2.936003" y3="2.04564" z3="2.320754"/>
                  <atom elementType="O" id="a44" x3="-0.696568" y3="-0.640766" z3="-4.185864"/>
                  <atom elementType="H" id="a45" x3="-0.004952" y3="-1.138666" z3="-4.632412"/>
                  <atom elementType="H" id="a46" x3="-0.759448" y3="-1.044231" z3="-3.29465"/>
                  <atom elementType="O" id="a47" x3="2.570433" y3="-1.513821" z3="-2.752845"/>
                  <atom elementType="H" id="a48" x3="2.495555" y3="-1.59109" z3="-1.767808"/>
                  <atom elementType="H" id="a49" x3="1.686583" y3="-1.712901" z3="-3.080988"/>
                  <atom elementType="O" id="a50" x3="1.38897" y3="-3.756646" z3="1.031216"/>
                  <atom elementType="H" id="a51" x3="0.906205" y3="-3.397257" z3="1.782157"/>
                  <atom elementType="H" id="a52" x3="0.695107" y3="-3.971619" z3="0.376291"/>
                  <atom elementType="O" id="a53" x3="-3.625922" y3="-1.784305" z3="-0.837243"/>
                  <atom elementType="H" id="a54" x3="-2.688325" y3="-1.675388" z3="-1.094363"/>
                  <atom elementType="H" id="a55" x3="-3.645374" y3="-1.615237" z3="0.129421"/>
                  <atom elementType="O" id="a56" x3="-0.883399" y3="1.882167" z3="-1.071784"/>
                  <atom elementType="H" id="a57" x3="-0.778905" y3="2.750725" z3="-0.618314"/>
                  <atom elementType="H" id="a58" x3="-0.462665" y3="1.243902" z3="-0.467573"/>
                  <atom elementType="O" id="a59" x3="-3.555391" y3="1.284839" z3="-0.932198"/>
                  <atom elementType="H" id="a60" x3="-3.645438" y3="0.325351" z3="-1.018876"/>
                  <atom elementType="H" id="a61" x3="-2.602109" y3="1.46452" z3="-1.075022"/>
                  <atom elementType="O" id="a62" x3="0.41072" y3="1.705099" z3="-3.431135"/>
                  <atom elementType="H" id="a63" x3="-0.003438" y3="0.878908" z3="-3.78237"/>
                  <atom elementType="H" id="a64" x3="-0.032541" y3="1.838678" z3="-2.559126"/>
                  <atom elementType="O" id="a65" x3="-0.961093" y3="-1.629294" z3="-1.645389"/>
                  <atom elementType="H" id="a66" x3="-0.708944" y3="-2.559381" z3="-1.436156"/>
                  <atom elementType="H" id="a67" x3="-0.499759" y3="-1.086978" z3="-0.995964"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
               </bondArray>
               <formula concise="H42BF3O21">
                  <atomArray count="42 1 3 21" elementType="H B F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.79360959999985</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/BF3HO.H3O.19H2O/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;/h5H;1H3;19*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,3,4,5;11;19;17;21;13;23;26;29;32;35;38;41;44;47;50;53;56;59;62;65/E:(2,3,4);;;;;;;;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;;;;;;;/rA:67nB4FFFOHHHHHO3HOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;s1;s1;s5;;;;;s7;s11;;s13;s11;s13;s9;s17;s8;s19;s10;s21;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s41;;s44;s44;;s47;s47;;s50;s50;;s53;s53;;s56;s56;;s59;s59;;s62;s62;;s65;s65;/rC:.0728,-.1889,2.1396;-.7597,-1.3396,2.1037;-.6525,.8663,2.7274;1.159,-.5099,2.9847;.497,.2166,.8283;1.1615,-.4003,.4404;2.7202,.0031,-2.9363;-3.7847,-.3607,1.9239;-.2626,-4.7629,-1.6499;1.1094,3.3167,.7793;2.759,1.0197,-3.0386;1.763,1.3438,-3.1818;3.7336,2.0097,-.9388;4.1132,1.2785,-.4102;3.136,1.4229,-2.162;3.0154,2.3589,-.3642;-.5235,-4.1874,-.9234;-1.4727,-4.3989,-.7359;-3.6716,-1.3231,1.886;-2.728,-1.4405,2.0553;1.8184,2.6574,.8899;1.3543,1.7957,.8502;-.4988,4.1731,.336;-1.287,4.2525,.9297;-.4937,4.9677,-.2065;-3.3821,1.6139,1.7476;-3.467,1.505,.769;-2.4704,1.3617,1.9454;2.3497,-1.5083,-.1133;2.107,-2.3486,.3435;3.1605,-1.147,.3018;4.4472,-.0398,.8198;5.3542,-.315,.9867;4.1621,.4628,1.6182;-3.1504,-4.5257,-.484;-3.4193,-3.5971,-.6418;-3.2617,-4.6459,.4643;-2.6738,4.2969,1.8966;-2.3621,4.4075,2.8004;-3.0047,3.3753,1.8639;3.4542,1.4428,2.8818;2.7954,.8116,3.195;2.936,2.0456,2.3208;-.6966,-.6408,-4.1859;-.005,-1.1387,-4.6324;-.7594,-1.0442,-3.2946;2.5704,-1.5138,-2.7528;2.4956,-1.5911,-1.7678;1.6866,-1.7129,-3.081;1.389,-3.7566,1.0312;.9062,-3.3973,1.7822;.6951,-3.9716,.3763;-3.6259,-1.7843,-.8372;-2.6883,-1.6754,-1.0944;-3.6454,-1.6152,.1294;-.8834,1.8822,-1.0718;-.7789,2.7507,-.6183;-.4627,1.2439,-.4676;-3.5554,1.2848,-.9322;-3.6454,.3254,-1.0189;-2.6021,1.4645,-1.075;.4107,1.7051,-3.4311;-.0034,.8789,-3.7824;-.0325,1.8387,-2.5591;-.9611,-1.6293,-1.6454;-.7089,-2.5594,-1.4362;-.4998,-1.087,-.996;</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="4">B F O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="4" units="nonsi:angstrom">1.9200 1.7300 1.5200 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">4688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2719.7713</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1988.6097</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1926.11406118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3392.91225327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5319.02631445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9429.06904704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4110.04273260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.15980901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.02086734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1913.90680616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00637819</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999868259699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999868259699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999736519399</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.378263584342</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.910299177484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.288562761827</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="459">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="459">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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>
                     <array dataType="xsd:double" dictRef="cc:energy" size="459" units="nonsi:electronvolt">-681.4954 -681.4731 -681.4076 -531.1008 -530.4936 -530.4854 -530.4341 -530.3859 -530.3514 -530.3162 -530.2666 -530.2645 -530.2528 -530.2431 -530.2184 -530.2168 -530.2106 -530.1962 -530.1942 -530.1745 -530.1655 -529.9837 -529.9560 -529.8169 -191.7461 -35.3751 -34.1166 -34.0153 -31.6040 -30.7433 -30.6444 -30.6258 -30.4924 -30.4327 -30.3780 -30.3074 -30.2437 -30.2248 -30.1469 -30.1367 -30.0941 -30.0006 -29.9113 -29.8433 -29.7518 -29.7123 -29.6879 -29.5251 -29.3466 -17.1303 -17.0286 -16.8343 -16.4292 -16.4071 -16.2850 -16.2176 -16.1928 -16.1563 -16.1293 -16.1124 -16.0373 -16.0208 -15.9919 -15.9719 -15.9604 -15.9476 -15.9100 -15.8687 -15.8054 -15.7801 -15.7270 -15.5224 -14.9490 -14.8248 -13.8843 -13.4850 -13.3346 -13.2802 -13.1800 -13.0757 -13.0100 -12.7800 -12.7387 -12.6755 -12.6134 -12.5304 -12.4707 -12.4407 -12.4108 -12.2876 -12.2319 -12.1633 -12.0239 -11.9248 -11.8262 -11.7987 -11.6350 -11.5378 -11.5240 -11.3201 -10.8712 -10.3930 -10.3842 -10.3134 -10.2856 -10.2637 -10.2409 -10.1749 -10.1596 -10.1512 -10.1259 -10.1206 -10.0822 -10.0599 -10.0454 -10.0127 -10.0049 -9.9977 -9.8927 -9.8368 -9.7602 2.0417 3.0489 3.1812 3.4513 4.1206 4.2415 4.2937 4.7203 4.9584 5.1561 5.2175 5.3855 5.5728 5.8095 6.0861 6.6627 6.8139 6.9507 7.1331 7.4250 7.6691 7.7325 7.9286 8.0357 8.2573 8.3889 8.6824 8.7126 8.7583 8.9500 9.1127 9.1843 9.2923 9.4316 9.5045 9.5745 9.5999 9.7206 9.7641 9.9176 9.9974 10.1126 10.1793 10.4869 10.8228 11.5569 13.1252 13.8486 14.6995 15.3472 20.4359 20.9411 21.6463 22.2896 22.4736 22.5035 22.7083 22.8738 22.9875 23.2053 23.4308 23.5810 23.7043 23.8688 24.0279 24.1107 24.2782 24.3093 24.4242 24.6142 24.6207 24.7116 24.9488 25.1166 25.1306 25.4749 25.5943 25.7287 25.8109 25.8630 25.9532 26.0404 26.2489 26.3504 26.4204 26.5007 26.7458 27.0075 27.1406 27.2856 27.3766 27.5266 27.5422 27.7969 27.9930 28.1380 28.2282 28.2840 28.4586 28.6692 28.7039 29.0504 29.1176 29.3442 29.4644 29.7207 29.8599 30.1183 30.4100 30.4640 30.5479 30.7737 30.9275 30.9875 31.0606 31.2157 31.2823 31.4013 31.5271 31.7307 31.8250 31.9213 32.1137 32.2328 32.2931 32.4580 32.5752 32.7290 32.8268 32.9054 32.9397 33.1065 33.1573 33.3125 33.4124 33.4887 33.6707 33.7906 33.8796 33.9730 34.0566 34.3485 34.5678 34.7549 34.8867 35.0455 35.3393 35.5645 35.9778 36.2858 36.5469 36.6057 36.8290 37.2015 37.3935 37.6986 38.0043 38.3024 38.4956 38.5456 39.3364 39.7151 39.9050 40.4332 40.7280 40.9685 41.3979 41.7861 42.2360 42.5790 43.4732 44.6800 45.2129 46.3456 46.6776 46.9887 47.1143 47.3560 47.4385 47.7057 47.8813 47.9236 47.9958 48.0112 48.0570 48.0699 48.1028 48.1568 48.1680 48.2113 48.2417 48.2558 48.2830 48.3348 48.3641 48.3859 48.3965 48.4125 48.4268 48.4389 48.4772 48.4931 48.5379 48.5500 48.5861 48.6377 48.6415 48.6562 48.6969 48.7036 48.7450 48.7488 48.7879 48.8054 48.8445 48.9066 48.9521 48.9921 49.0656 49.0886 49.1616 49.2675 49.2902 49.4197 49.4936 49.5908 49.7459 49.8213 49.9719 50.0174 50.2180 50.2528 50.4570 50.5102 50.9188 51.1874 51.5448 51.5918 51.8546 52.2567 52.3250 52.7348 52.9028 53.3146 53.3606 53.3998 53.6226 53.8062 53.9366 54.0064 54.1306 54.4273 54.6666 54.7583 54.9690 55.3621 55.4852 55.6673 55.8588 56.5097 57.0588 57.9145 64.0429 66.4720 66.8211 67.5269 67.7141 67.8086 67.9489 68.3158 68.4885 68.6549 68.7764 69.0921 69.1561 69.3064 69.3980 69.6528 69.7057 69.9115 70.2174 70.9581 71.4436 71.6794 71.8351 72.1809 73.1285 73.3669 73.5900 73.9131 73.9686 74.0586 74.1382 74.3314 74.6309 74.7557 74.8727 75.0078 75.1187 75.2955 75.3444 75.4751 75.6203 75.9253 76.1962 76.2910 77.1792 78.7844 79.7564 85.8897 87.5659 89.2769 89.4472 271.0269 686.9094 688.0946 688.7852 690.1365 690.3227 691.0090 692.1797 692.6636 693.5484 693.9125 694.1809 694.9490 695.0650 695.3892 695.7708 696.4005 696.6588 696.7760 697.1753 698.4433 698.9352 890.9167 891.1575 899.0568</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="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="67">0.688223 -0.421147 -0.414774 -0.418190 -0.797073 0.491140 0.495800 0.449164 0.474113 0.466599 -0.923851 0.502903 -0.936901 0.464855 0.503957 0.468284 -0.894449 0.475669 -0.912129 0.460626 -0.933270 0.478033 -0.900753 0.473694 0.470287 -0.922551 0.459186 0.462833 -0.933633 0.474001 0.475082 -0.892851 0.473526 0.468653 -0.903129 0.456001 0.463611 -0.905993 0.463362 0.461440 -0.908822 0.462994 0.459604 -0.910739 0.465454 0.470812 -0.912128 0.479279 0.462008 -0.909617 0.463211 0.467550 -0.937512 0.455994 0.453260 -0.925061 0.472670 0.476316 -0.928702 0.441041 0.462352 -0.947847 0.465010 0.472680 -0.900566 0.476869 0.463539</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="67">B F F F O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="67">4.3118 9.4211 9.4148 9.4182 8.7971 0.5089 0.5042 0.5508 0.5259 0.5334 8.9239 0.4971 8.9369 0.5351 0.4960 0.5317 8.8944 0.5243 8.9121 0.5394 8.9333 0.5220 8.9008 0.5263 0.5297 8.9226 0.5408 0.5372 8.9336 0.5260 0.5249 8.8929 0.5265 0.5313 8.9031 0.5440 0.5364 8.9060 0.5366 0.5386 8.9088 0.5370 0.5404 8.9107 0.5345 0.5292 8.9121 0.5207 0.5380 8.9096 0.5368 0.5325 8.9375 0.5440 0.5467 8.9251 0.5273 0.5237 8.9287 0.5590 0.5376 8.9478 0.5350 0.5273 8.9006 0.5231 0.5365</array>
                     <array dataType="xsd:double" dictRef="o:za" size="67">5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="67">0.6882 -0.4211 -0.4148 -0.4182 -0.7971 0.4911 0.4958 0.4492 0.4741 0.4666 -0.9239 0.5029 -0.9369 0.4649 0.5040 0.4683 -0.8944 0.4757 -0.9121 0.4606 -0.9333 0.4780 -0.9008 0.4737 0.4703 -0.9226 0.4592 0.4628 -0.9336 0.4740 0.4751 -0.8929 0.4735 0.4687 -0.9031 0.4560 0.4636 -0.9060 0.4634 0.4614 -0.9088 0.4630 0.4596 -0.9107 0.4655 0.4708 -0.9121 0.4793 0.4620 -0.9096 0.4632 0.4675 -0.9375 0.4560 0.4533 -0.9251 0.4727 0.4763 -0.9287 0.4410 0.4624 -0.9478 0.4650 0.4727 -0.9006 0.4769 0.4635</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6768 0.9849 0.9897 0.9840 1.8603 0.7755 0.7840 0.8165 0.7597 0.8041 1.6460 0.7706 1.6278 0.8061 0.7726 0.8060 1.7026 0.7991 1.6321 0.8000 1.6550 0.7905 1.6879 0.8022 0.7633 1.6514 0.8196 0.7964 1.6676 0.8020 0.7950 1.6976 0.7613 0.8050 1.6451 0.8186 0.7696 1.6431 0.7695 0.8118 1.6429 0.7914 0.8067 1.6417 0.7690 0.8001 1.6528 0.7946 0.7821 1.6415 0.7762 0.8020 1.6278 0.8147 0.8220 1.6759 0.8016 0.7887 1.6151 0.8235 0.8089 1.6179 0.8113 0.8014 1.6934 0.7965 0.7877</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6768 0.9849 0.9897 0.9840 1.8603 0.7755 0.7840 0.8165 0.7597 0.8041 1.6460 0.7706 1.6278 0.8061 0.7726 0.8060 1.7026 0.7991 1.6321 0.8000 1.6550 0.7905 1.6879 0.8022 0.7633 1.6514 0.8196 0.7964 1.6676 0.8020 0.7950 1.6976 0.7613 0.8050 1.6451 0.8186 0.7696 1.6431 0.7695 0.8118 1.6429 0.7914 0.8067 1.6417 0.7690 0.8001 1.6528 0.7946 0.7821 1.6415 0.7762 0.8020 1.6278 0.8147 0.8220 1.6759 0.8016 0.7887 1.6151 0.8235 0.8089 1.6179 0.8113 0.8014 1.6934 0.7965 0.7877</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="67">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 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="74">0.8590 0.8825 0.8902 0.9207 0.6132 0.1270 0.1504 0.5538 0.2277 0.7152 0.1007 0.7583 0.6896 0.1097 0.4988 0.5293 0.2695 0.6767 0.2413 0.6586 0.1290 0.1467 0.6249 0.1243 0.1552 0.1715 0.7219 0.1516 0.6475 0.1053 0.6267 0.7619 0.1522 0.1727 0.6419 0.7149 0.1420 0.1744 0.6318 0.6540 0.1593 0.1655 0.1349 0.7595 0.6388 0.1633 0.6718 0.7706 0.1449 0.7709 0.6685 0.7340 0.7021 0.7665 0.6653 0.1661 0.1306 0.6323 0.7544 0.7613 0.6770 0.6766 0.6661 0.1323 0.6441 0.6769 0.1364 0.1520 0.7270 0.6709 0.6448 0.6480 0.6366 0.7341</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="74">0 1 0 2 0 3 0 4 4 5 4 21 5 28 6 10 6 46 7 18 7 25 8 16 9 20 9 22 10 11 10 14 11 61 12 13 12 14 12 15 13 31 15 20 16 17 16 51 16 65 17 34 18 19 18 54 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 26 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 35 52 37 38 37 39 40 41 40 42 43 44 43 45 43 62 45 64 46 47 46 48 49 50 49 51 52 53 52 54 53 64 55 56 55 57 55 60 55 63 58 59 58 60 61 62 61 63 64 65 64 66</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034840830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.910498887669</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.46145 1.51946 2.98090 0.94875 -2.63295 -1.68419 -22.94669 21.81426 -1.13244</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.60620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.16624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
