<?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="0.138918" y3="-0.377429" z3="1.885397"/>
                  <atom elementType="F" id="a2" x3="-0.792741" y3="-1.434803" z3="1.670299"/>
                  <atom elementType="F" id="a3" x3="-0.531629" y3="0.661876" z3="2.534078"/>
                  <atom elementType="F" id="a4" x3="1.150365" y3="-0.873647" z3="2.724686"/>
                  <atom elementType="O" id="a5" x3="0.666612" y3="0.094075" z3="0.619018"/>
                  <atom elementType="H" id="a6" x3="1.456363" y3="-0.427248" z3="0.340801"/>
                  <atom elementType="H" id="a7" x3="2.538076" y3="-0.16736" z3="-3.043147"/>
                  <atom elementType="H" id="a8" x3="-3.657309" y3="-0.305847" z3="0.792888"/>
                  <atom elementType="H" id="a9" x3="-0.611767" y3="-5.054853" z3="-0.485158"/>
                  <atom elementType="H" id="a10" x3="1.174833" y3="3.224699" z3="1.023266"/>
                  <atom elementType="O" id="a11" x3="2.530867" y3="0.853795" z3="-3.198001"/>
                  <atom elementType="H" id="a12" x3="1.529385" y3="1.174425" z3="-3.355681"/>
                  <atom elementType="O" id="a13" x3="3.585768" y3="1.974362" z3="-1.153597"/>
                  <atom elementType="H" id="a14" x3="4.150963" y3="1.393114" z3="-0.62004"/>
                  <atom elementType="H" id="a15" x3="2.949237" y3="1.317978" z3="-2.392218"/>
                  <atom elementType="H" id="a16" x3="2.967872" y3="2.366077" z3="-0.50779"/>
                  <atom elementType="O" id="a17" x3="-0.573833" y3="-4.174076" z3="-0.107243"/>
                  <atom elementType="H" id="a18" x3="-1.422403" y3="-4.043119" z3="0.38454"/>
                  <atom elementType="O" id="a19" x3="-3.216812" y3="-1.075225" z3="0.377699"/>
                  <atom elementType="H" id="a20" x3="-2.304193" y3="-1.047573" z3="0.703102"/>
                  <atom elementType="O" id="a21" x3="1.864766" y3="2.544937" z3="0.948333"/>
                  <atom elementType="H" id="a22" x3="1.378918" y3="1.700979" z3="0.834069"/>
                  <atom elementType="O" id="a23" x3="-0.575189" y3="3.99811" z3="0.808968"/>
                  <atom elementType="H" id="a24" x3="-1.246821" y3="3.667879" z3="1.471913"/>
                  <atom elementType="H" id="a25" x3="-0.738549" y3="4.933643" z3="0.67813"/>
                  <atom elementType="O" id="a26" x3="-4.192941" y3="1.408589" z3="1.119442"/>
                  <atom elementType="H" id="a27" x3="-5.100421" y3="1.596176" z3="1.366022"/>
                  <atom elementType="H" id="a28" x3="-4.069874" y3="1.747694" z3="0.180511"/>
                  <atom elementType="O" id="a29" x3="2.803191" y3="-1.468101" z3="-0.046478"/>
                  <atom elementType="H" id="a30" x3="2.589224" y3="-2.281215" z3="0.470193"/>
                  <atom elementType="H" id="a31" x3="3.598427" y3="-1.040502" z3="0.331074"/>
                  <atom elementType="O" id="a32" x3="4.726139" y3="0.203087" z3="0.848871"/>
                  <atom elementType="H" id="a33" x3="5.652177" y3="0.054522" z3="1.047769"/>
                  <atom elementType="H" id="a34" x3="4.312998" y3="0.607733" z3="1.66026"/>
                  <atom elementType="O" id="a35" x3="-2.870566" y3="-3.76464" z3="1.212632"/>
                  <atom elementType="H" id="a36" x3="-2.612521" y3="-3.602451" z3="2.124342"/>
                  <atom elementType="H" id="a37" x3="-3.228086" y3="-2.911042" z3="0.910005"/>
                  <atom elementType="O" id="a38" x3="-2.287306" y3="2.94631" z3="2.483589"/>
                  <atom elementType="H" id="a39" x3="-1.743162" y3="2.249583" z3="2.867476"/>
                  <atom elementType="H" id="a40" x3="-3.003761" y3="2.462655" z3="2.030384"/>
                  <atom elementType="O" id="a41" x3="3.431876" y3="1.293149" z3="2.858978"/>
                  <atom elementType="H" id="a42" x3="2.801554" y3="0.639828" z3="3.180869"/>
                  <atom elementType="H" id="a43" x3="2.887901" y3="1.929791" z3="2.356673"/>
                  <atom elementType="O" id="a44" x3="-1.363128" y3="-0.609441" z3="-3.843701"/>
                  <atom elementType="H" id="a45" x3="-2.252234" y3="-0.474962" z3="-3.485467"/>
                  <atom elementType="H" id="a46" x3="-0.965728" y3="-1.237648" z3="-3.219404"/>
                  <atom elementType="O" id="a47" x3="2.478882" y3="-1.619816" z3="-2.696293"/>
                  <atom elementType="H" id="a48" x3="2.780108" y3="-1.667699" z3="-1.761513"/>
                  <atom elementType="H" id="a49" x3="1.546651" y3="-1.88375" z3="-2.619567"/>
                  <atom elementType="O" id="a50" x3="1.847779" y3="-3.543345" z3="1.369458"/>
                  <atom elementType="H" id="a51" x3="1.547072" y3="-3.0420" z3="2.133399"/>
                  <atom elementType="H" id="a52" x3="1.03591" y3="-3.808298" z3="0.907524"/>
                  <atom elementType="O" id="a53" x3="-3.761684" y3="-0.53035" z3="-2.24861"/>
                  <atom elementType="H" id="a54" x3="-4.506039" y3="-1.074279" z3="-2.512151"/>
                  <atom elementType="H" id="a55" x3="-3.497291" y3="-0.831306" z3="-1.352417"/>
                  <atom elementType="O" id="a56" x3="-0.917338" y3="2.078815" z3="-1.05889"/>
                  <atom elementType="H" id="a57" x3="-0.752839" y3="2.867328" z3="-0.496723"/>
                  <atom elementType="H" id="a58" x3="-0.546941" y3="1.336221" z3="-0.559161"/>
                  <atom elementType="O" id="a59" x3="-3.703399" y3="2.116163" z3="-1.313803"/>
                  <atom elementType="H" id="a60" x3="-3.893417" y3="1.320613" z3="-1.837142"/>
                  <atom elementType="H" id="a61" x3="-2.728506" y3="2.16442" z3="-1.303974"/>
                  <atom elementType="O" id="a62" x3="0.187628" y3="1.540254" z3="-3.533073"/>
                  <atom elementType="H" id="a63" x3="-0.395219" y3="0.772614" z3="-3.768103"/>
                  <atom elementType="H" id="a64" x3="-0.190197" y3="1.897751" z3="-2.707296"/>
                  <atom elementType="O" id="a65" x3="-0.185275" y3="-1.984496" z3="-1.711347"/>
                  <atom elementType="H" id="a66" x3="-0.345869" y3="-2.82339" z3="-1.233819"/>
                  <atom elementType="H" id="a67" x3="-0.079454" y3="-1.322115" z3="-1.020032"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1389,-.3774,1.8854;-.7927,-1.4348,1.6703;-.5316,.6619,2.5341;1.1504,-.8736,2.7247;.6666,.0941,.619;1.4564,-.4272,.3408;2.5381,-.1674,-3.0431;-3.6573,-.3058,.7929;-.6118,-5.0549,-.4852;1.1748,3.2247,1.0233;2.5309,.8538,-3.198;1.5294,1.1744,-3.3557;3.5858,1.9744,-1.1536;4.151,1.3931,-.62;2.9492,1.318,-2.3922;2.9679,2.3661,-.5078;-.5738,-4.1741,-.1072;-1.4224,-4.0431,.3845;-3.2168,-1.0752,.3777;-2.3042,-1.0476,.7031;1.8648,2.5449,.9483;1.3789,1.701,.8341;-.5752,3.9981,.809;-1.2468,3.6679,1.4719;-.7385,4.9336,.6781;-4.1929,1.4086,1.1194;-5.1004,1.5962,1.366;-4.0699,1.7477,.1805;2.8032,-1.4681,-.0465;2.5892,-2.2812,.4702;3.5984,-1.0405,.3311;4.7261,.2031,.8489;5.6522,.0545,1.0478;4.313,.6077,1.6603;-2.8706,-3.7646,1.2126;-2.6125,-3.6025,2.1243;-3.2281,-2.911,.91;-2.2873,2.9463,2.4836;-1.7432,2.2496,2.8675;-3.0038,2.4627,2.0304;3.4319,1.2931,2.859;2.8016,.6398,3.1809;2.8879,1.9298,2.3567;-1.3631,-.6094,-3.8437;-2.2522,-.475,-3.4855;-.9657,-1.2376,-3.2194;2.4789,-1.6198,-2.6963;2.7801,-1.6677,-1.7615;1.5467,-1.8838,-2.6196;1.8478,-3.5433,1.3695;1.5471,-3.042,2.1334;1.0359,-3.8083,.9075;-3.7617,-.5303,-2.2486;-4.506,-1.0743,-2.5122;-3.4973,-.8313,-1.3524;-.9173,2.0788,-1.0589;-.7528,2.8673,-.4967;-.5469,1.3362,-.5592;-3.7034,2.1162,-1.3138;-3.8934,1.3206,-1.8371;-2.7285,2.1644,-1.304;.1876,1.5403,-3.5331;-.3952,.7726,-3.7681;-.1902,1.8978,-2.7073;-.1853,-1.9845,-1.7113;-.3459,-2.8234,-1.2338;-.0795,-1.3221,-1.02;</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">3434.4092876795 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">1.754e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">scfconv6</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>
               </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="0.138918" y3="-0.377429" z3="1.885397"/>
                  <atom elementType="F" id="a2" x3="-0.792741" y3="-1.434803" z3="1.670299"/>
                  <atom elementType="F" id="a3" x3="-0.531629" y3="0.661876" z3="2.534078"/>
                  <atom elementType="F" id="a4" x3="1.150365" y3="-0.873647" z3="2.724686"/>
                  <atom elementType="O" id="a5" x3="0.666612" y3="0.094075" z3="0.619018"/>
                  <atom elementType="H" id="a6" x3="1.456363" y3="-0.427248" z3="0.340801"/>
                  <atom elementType="H" id="a7" x3="2.538076" y3="-0.16736" z3="-3.043147"/>
                  <atom elementType="H" id="a8" x3="-3.657309" y3="-0.305847" z3="0.792888"/>
                  <atom elementType="H" id="a9" x3="-0.611767" y3="-5.054853" z3="-0.485158"/>
                  <atom elementType="H" id="a10" x3="1.174833" y3="3.224699" z3="1.023266"/>
                  <atom elementType="O" id="a11" x3="2.530867" y3="0.853795" z3="-3.198001"/>
                  <atom elementType="H" id="a12" x3="1.529385" y3="1.174425" z3="-3.355681"/>
                  <atom elementType="O" id="a13" x3="3.585768" y3="1.974362" z3="-1.153597"/>
                  <atom elementType="H" id="a14" x3="4.150963" y3="1.393114" z3="-0.62004"/>
                  <atom elementType="H" id="a15" x3="2.949237" y3="1.317978" z3="-2.392218"/>
                  <atom elementType="H" id="a16" x3="2.967872" y3="2.366077" z3="-0.50779"/>
                  <atom elementType="O" id="a17" x3="-0.573833" y3="-4.174076" z3="-0.107243"/>
                  <atom elementType="H" id="a18" x3="-1.422403" y3="-4.043119" z3="0.38454"/>
                  <atom elementType="O" id="a19" x3="-3.216812" y3="-1.075225" z3="0.377699"/>
                  <atom elementType="H" id="a20" x3="-2.304193" y3="-1.047573" z3="0.703102"/>
                  <atom elementType="O" id="a21" x3="1.864766" y3="2.544937" z3="0.948333"/>
                  <atom elementType="H" id="a22" x3="1.378918" y3="1.700979" z3="0.834069"/>
                  <atom elementType="O" id="a23" x3="-0.575189" y3="3.99811" z3="0.808968"/>
                  <atom elementType="H" id="a24" x3="-1.246821" y3="3.667879" z3="1.471913"/>
                  <atom elementType="H" id="a25" x3="-0.738549" y3="4.933643" z3="0.67813"/>
                  <atom elementType="O" id="a26" x3="-4.192941" y3="1.408589" z3="1.119442"/>
                  <atom elementType="H" id="a27" x3="-5.100421" y3="1.596176" z3="1.366022"/>
                  <atom elementType="H" id="a28" x3="-4.069874" y3="1.747694" z3="0.180511"/>
                  <atom elementType="O" id="a29" x3="2.803191" y3="-1.468101" z3="-0.046478"/>
                  <atom elementType="H" id="a30" x3="2.589224" y3="-2.281215" z3="0.470193"/>
                  <atom elementType="H" id="a31" x3="3.598427" y3="-1.040502" z3="0.331074"/>
                  <atom elementType="O" id="a32" x3="4.726139" y3="0.203087" z3="0.848871"/>
                  <atom elementType="H" id="a33" x3="5.652177" y3="0.054522" z3="1.047769"/>
                  <atom elementType="H" id="a34" x3="4.312998" y3="0.607733" z3="1.66026"/>
                  <atom elementType="O" id="a35" x3="-2.870566" y3="-3.76464" z3="1.212632"/>
                  <atom elementType="H" id="a36" x3="-2.612521" y3="-3.602451" z3="2.124342"/>
                  <atom elementType="H" id="a37" x3="-3.228086" y3="-2.911042" z3="0.910005"/>
                  <atom elementType="O" id="a38" x3="-2.287306" y3="2.94631" z3="2.483589"/>
                  <atom elementType="H" id="a39" x3="-1.743162" y3="2.249583" z3="2.867476"/>
                  <atom elementType="H" id="a40" x3="-3.003761" y3="2.462655" z3="2.030384"/>
                  <atom elementType="O" id="a41" x3="3.431876" y3="1.293149" z3="2.858978"/>
                  <atom elementType="H" id="a42" x3="2.801554" y3="0.639828" z3="3.180869"/>
                  <atom elementType="H" id="a43" x3="2.887901" y3="1.929791" z3="2.356673"/>
                  <atom elementType="O" id="a44" x3="-1.363128" y3="-0.609441" z3="-3.843701"/>
                  <atom elementType="H" id="a45" x3="-2.252234" y3="-0.474962" z3="-3.485467"/>
                  <atom elementType="H" id="a46" x3="-0.965728" y3="-1.237648" z3="-3.219404"/>
                  <atom elementType="O" id="a47" x3="2.478882" y3="-1.619816" z3="-2.696293"/>
                  <atom elementType="H" id="a48" x3="2.780108" y3="-1.667699" z3="-1.761513"/>
                  <atom elementType="H" id="a49" x3="1.546651" y3="-1.88375" z3="-2.619567"/>
                  <atom elementType="O" id="a50" x3="1.847779" y3="-3.543345" z3="1.369458"/>
                  <atom elementType="H" id="a51" x3="1.547072" y3="-3.0420" z3="2.133399"/>
                  <atom elementType="H" id="a52" x3="1.03591" y3="-3.808298" z3="0.907524"/>
                  <atom elementType="O" id="a53" x3="-3.761684" y3="-0.53035" z3="-2.24861"/>
                  <atom elementType="H" id="a54" x3="-4.506039" y3="-1.074279" z3="-2.512151"/>
                  <atom elementType="H" id="a55" x3="-3.497291" y3="-0.831306" z3="-1.352417"/>
                  <atom elementType="O" id="a56" x3="-0.917338" y3="2.078815" z3="-1.05889"/>
                  <atom elementType="H" id="a57" x3="-0.752839" y3="2.867328" z3="-0.496723"/>
                  <atom elementType="H" id="a58" x3="-0.546941" y3="1.336221" z3="-0.559161"/>
                  <atom elementType="O" id="a59" x3="-3.703399" y3="2.116163" z3="-1.313803"/>
                  <atom elementType="H" id="a60" x3="-3.893417" y3="1.320613" z3="-1.837142"/>
                  <atom elementType="H" id="a61" x3="-2.728506" y3="2.16442" z3="-1.303974"/>
                  <atom elementType="O" id="a62" x3="0.187628" y3="1.540254" z3="-3.533073"/>
                  <atom elementType="H" id="a63" x3="-0.395219" y3="0.772614" z3="-3.768103"/>
                  <atom elementType="H" id="a64" x3="-0.190197" y3="1.897751" z3="-2.707296"/>
                  <atom elementType="O" id="a65" x3="-0.185275" y3="-1.984496" z3="-1.711347"/>
                  <atom elementType="H" id="a66" x3="-0.345869" y3="-2.82339" z3="-1.233819"/>
                  <atom elementType="H" id="a67" x3="-0.079454" y3="-1.322115" z3="-1.020032"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1389,-.3774,1.8854;-.7927,-1.4348,1.6703;-.5316,.6619,2.5341;1.1504,-.8736,2.7247;.6666,.0941,.619;1.4564,-.4272,.3408;2.5381,-.1674,-3.0431;-3.6573,-.3058,.7929;-.6118,-5.0549,-.4852;1.1748,3.2247,1.0233;2.5309,.8538,-3.198;1.5294,1.1744,-3.3557;3.5858,1.9744,-1.1536;4.151,1.3931,-.62;2.9492,1.318,-2.3922;2.9679,2.3661,-.5078;-.5738,-4.1741,-.1072;-1.4224,-4.0431,.3845;-3.2168,-1.0752,.3777;-2.3042,-1.0476,.7031;1.8648,2.5449,.9483;1.3789,1.701,.8341;-.5752,3.9981,.809;-1.2468,3.6679,1.4719;-.7385,4.9336,.6781;-4.1929,1.4086,1.1194;-5.1004,1.5962,1.366;-4.0699,1.7477,.1805;2.8032,-1.4681,-.0465;2.5892,-2.2812,.4702;3.5984,-1.0405,.3311;4.7261,.2031,.8489;5.6522,.0545,1.0478;4.313,.6077,1.6603;-2.8706,-3.7646,1.2126;-2.6125,-3.6025,2.1243;-3.2281,-2.911,.91;-2.2873,2.9463,2.4836;-1.7432,2.2496,2.8675;-3.0038,2.4627,2.0304;3.4319,1.2931,2.859;2.8016,.6398,3.1809;2.8879,1.9298,2.3567;-1.3631,-.6094,-3.8437;-2.2522,-.475,-3.4855;-.9657,-1.2376,-3.2194;2.4789,-1.6198,-2.6963;2.7801,-1.6677,-1.7615;1.5467,-1.8838,-2.6196;1.8478,-3.5433,1.3695;1.5471,-3.042,2.1334;1.0359,-3.8083,.9075;-3.7617,-.5303,-2.2486;-4.506,-1.0743,-2.5122;-3.4973,-.8313,-1.3524;-.9173,2.0788,-1.0589;-.7528,2.8673,-.4967;-.5469,1.3362,-.5592;-3.7034,2.1162,-1.3138;-3.8934,1.3206,-1.8371;-2.7285,2.1644,-1.304;.1876,1.5403,-3.5331;-.3952,.7726,-3.7681;-.1902,1.8978,-2.7073;-.1853,-1.9845,-1.7113;-.3459,-2.8234,-1.2338;-.0795,-1.3221,-1.02;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1926.03152659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3434.40928768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5360.44081427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9517.19321780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4156.75240353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.14861206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1914.11708548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622451</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999622343909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999622343909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999244687817</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.382504040012</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.911528121078</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.294032161090</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">-681.7185 -681.5500 -681.4746 -531.0721 -531.0628 -530.9865 -530.9851 -530.9640 -530.9036 -530.8291 -530.7788 -530.6925 -530.6735 -530.4395 -530.3613 -530.3481 -530.3352 -530.3322 -530.2793 -530.2739 -530.2073 -530.1556 -530.1147 -529.8265 -191.9170 -35.5256 -34.2472 -34.1939 -31.5940 -31.2878 -31.1769 -31.0344 -30.8886 -30.8588 -30.8511 -30.6672 -30.6346 -30.5643 -30.5349 -30.4608 -30.2742 -30.2564 -30.1612 -30.1251 -30.0356 -29.9550 -29.8997 -29.6556 -29.5916 -17.3844 -17.1724 -17.1183 -17.0010 -16.9736 -16.9601 -16.9170 -16.7991 -16.7912 -16.6552 -16.5948 -16.5359 -16.4774 -16.4127 -16.2078 -16.1409 -16.1241 -16.1033 -16.0603 -15.9875 -15.9701 -15.7614 -15.7209 -15.1506 -14.9826 -14.1786 -14.0453 -13.8236 -13.5950 -13.5044 -13.4671 -13.3549 -13.1854 -13.0552 -12.9341 -12.8716 -12.7490 -12.6050 -12.5441 -12.4685 -12.3398 -12.3016 -12.1733 -12.0832 -12.0480 -11.9388 -11.9024 -11.6208 -11.5608 -11.4889 -11.4517 -11.0671 -10.9138 -10.8593 -10.7827 -10.7404 -10.7069 -10.6350 -10.5705 -10.5383 -10.4384 -10.3269 -10.2772 -10.2035 -10.1774 -10.1183 -10.0987 -10.0810 -10.0485 -10.0398 -10.0102 -9.6595 1.6250 2.5909 2.6100 3.1155 3.2667 3.5345 3.7706 4.0716 4.3907 4.4938 4.7000 4.9441 5.0110 5.3614 5.6725 5.9050 6.3292 6.4603 6.6623 7.0187 7.1548 7.2571 7.5541 7.7289 7.7798 7.8373 8.2318 8.3625 8.4399 8.4555 8.6243 8.7166 8.7672 8.8194 8.9843 9.0606 9.2294 9.3588 9.4343 9.5958 9.7045 9.7308 10.2090 10.3818 10.8623 11.7468 12.7554 13.8747 14.6654 15.4455 20.6083 20.6850 21.0237 21.7065 21.9748 22.1321 22.5394 22.7104 22.7561 22.7987 22.9139 23.0452 23.1394 23.3197 23.4304 23.4806 23.7566 23.8478 24.0781 24.1507 24.1901 24.3181 24.5006 24.6704 24.9236 25.1482 25.2102 25.2799 25.3361 25.5941 25.7570 25.9342 26.0690 26.2261 26.4370 26.5086 26.5766 26.7422 26.8933 26.9597 27.0855 27.1737 27.2834 27.3612 27.5998 27.6986 27.8143 28.0746 28.1603 28.4679 28.5828 28.6827 28.8978 28.9208 29.2014 29.2404 29.4181 29.6407 29.8102 29.9725 30.3107 30.3478 30.4222 30.6626 30.8091 30.9015 30.9870 31.1583 31.1979 31.3143 31.5038 31.5568 31.6978 31.9382 31.9713 32.0862 32.2182 32.3281 32.4095 32.4909 32.6981 32.8210 32.9311 33.0030 33.1543 33.2815 33.4244 33.5047 33.7450 34.0059 34.2974 34.5174 34.8549 34.9970 35.1188 35.2469 35.6097 35.6478 35.9468 36.1628 36.1988 36.4189 36.7159 36.8600 36.9272 37.1291 37.2303 37.3867 37.7031 37.8008 38.0722 38.5714 39.0467 39.2472 39.6639 39.9364 40.5228 40.6501 41.2359 41.7601 42.3576 42.4041 45.1708 46.2792 46.3673 46.6934 46.8496 46.9315 47.0693 47.2624 47.3726 47.4074 47.5158 47.6141 47.6984 47.7482 47.7571 47.7991 47.8536 47.8801 47.9094 47.9586 47.9944 48.0161 48.0525 48.0823 48.1087 48.1286 48.1543 48.1972 48.2358 48.2833 48.3071 48.3590 48.3852 48.4178 48.4406 48.4809 48.5020 48.5212 48.5851 48.5941 48.6514 48.6813 48.6933 48.7541 48.7726 48.9241 49.0095 49.1116 49.1556 49.1779 49.2921 49.3228 49.4567 49.6091 49.8954 49.9116 50.1721 50.2149 50.4056 50.5706 50.6121 50.8643 51.1173 51.4161 51.5614 52.0461 52.1294 52.2246 52.3784 52.8525 53.0799 53.2823 53.2995 53.4818 53.5840 53.6277 53.8124 53.8613 53.9791 54.0992 54.1699 54.4508 54.7570 54.8888 55.1324 55.4018 55.5327 56.5725 57.2497 57.6471 63.3206 66.0425 66.4909 66.8706 67.1971 67.2583 67.4806 67.6113 67.9638 67.9921 68.0214 68.4218 68.8488 68.9350 69.2544 69.5053 69.5745 69.6871 69.7437 70.0379 70.7746 71.1541 71.7149 71.8726 72.4016 73.1621 73.2056 73.5428 73.9238 73.9536 73.9816 74.0483 74.2218 74.2559 74.3984 74.4364 74.7189 74.9276 75.0555 75.2547 75.6356 75.9143 76.0389 76.2795 76.4608 78.8093 80.2048 85.1800 88.1918 89.0743 89.3598 270.7597 686.5914 687.7971 688.2948 688.7946 689.9768 690.2889 690.9548 692.0203 692.8556 693.5174 694.0379 694.1944 694.7276 694.9409 695.2829 695.6220 696.1015 696.1584 696.4732 697.7741 698.5744 890.8929 891.6326 899.5217</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">0.705042 -0.426546 -0.392029 -0.406946 -0.814570 0.474426 0.487937 0.461538 0.436534 0.458358 -0.908422 0.498510 -0.898939 0.451110 0.493258 0.458361 -0.878694 0.468966 -0.921591 0.473399 -0.915932 0.464499 -0.890739 0.472232 0.436991 -0.886943 0.431878 0.465452 -0.932846 0.468103 0.465981 -0.886859 0.434992 0.465951 -0.852330 0.434809 0.455953 -0.886408 0.451934 0.453209 -0.872209 0.449877 0.457949 -0.892237 0.442562 0.447049 -0.890475 0.462605 0.447079 -0.865783 0.446112 0.449798 -0.873793 0.432458 0.461672 -0.907920 0.466477 0.450688 -0.893846 0.447294 0.453610 -0.915943 0.467608 0.458707 -0.899180 0.465705 0.434507</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">4.2950 9.4265 9.3920 9.4069 8.8146 0.5256 0.5121 0.5385 0.5635 0.5416 8.9084 0.5015 8.8989 0.5489 0.5067 0.5416 8.8787 0.5310 8.9216 0.5266 8.9159 0.5355 8.8907 0.5278 0.5630 8.8869 0.5681 0.5345 8.9328 0.5319 0.5340 8.8869 0.5650 0.5340 8.8523 0.5652 0.5440 8.8864 0.5481 0.5468 8.8722 0.5501 0.5421 8.8922 0.5574 0.5530 8.8905 0.5374 0.5529 8.8658 0.5539 0.5502 8.8738 0.5675 0.5383 8.9079 0.5335 0.5493 8.8938 0.5527 0.5464 8.9159 0.5324 0.5413 8.8992 0.5343 0.5655</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">0.7050 -0.4265 -0.3920 -0.4069 -0.8146 0.4744 0.4879 0.4615 0.4365 0.4584 -0.9084 0.4985 -0.8989 0.4511 0.4933 0.4584 -0.8787 0.4690 -0.9216 0.4734 -0.9159 0.4645 -0.8907 0.4722 0.4370 -0.8869 0.4319 0.4655 -0.9328 0.4681 0.4660 -0.8869 0.4350 0.4660 -0.8523 0.4348 0.4560 -0.8864 0.4519 0.4532 -0.8722 0.4499 0.4579 -0.8922 0.4426 0.4470 -0.8905 0.4626 0.4471 -0.8658 0.4461 0.4498 -0.8738 0.4325 0.4617 -0.9079 0.4665 0.4507 -0.8938 0.4473 0.4536 -0.9159 0.4676 0.4587 -0.8992 0.4657 0.4345</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6543 0.9844 1.0200 1.0017 1.8341 0.7972 0.7907 0.8110 0.7908 0.8092 1.6594 0.7730 1.6618 0.8123 0.7854 0.8114 1.6907 0.8069 1.6612 0.7938 1.6697 0.8042 1.6790 0.8033 0.7921 1.6805 0.7954 0.8087 1.6616 0.8082 0.8051 1.6758 0.7935 0.8090 1.6973 0.7943 0.8085 1.6697 0.7994 0.8156 1.6860 0.7961 0.8084 1.6576 0.8172 0.8145 1.6832 0.8068 0.8142 1.6857 0.7980 0.8135 1.6837 0.7949 0.8100 1.6737 0.8074 0.8098 1.6662 0.8165 0.8127 1.6524 0.8096 0.8089 1.6656 0.8072 0.8207</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6543 0.9844 1.0200 1.0017 1.8341 0.7972 0.7907 0.8110 0.7908 0.8092 1.6594 0.7730 1.6618 0.8123 0.7854 0.8114 1.6907 0.8069 1.6612 0.7938 1.6697 0.8042 1.6790 0.8033 0.7921 1.6805 0.7954 0.8087 1.6616 0.8082 0.8051 1.6758 0.7935 0.8090 1.6973 0.7943 0.8085 1.6697 0.7994 0.8156 1.6860 0.7961 0.8084 1.6576 0.8172 0.8145 1.6832 0.8068 0.8142 1.6857 0.7980 0.8135 1.6837 0.7949 0.8100 1.6737 0.8074 0.8098 1.6662 0.8165 0.8127 1.6524 0.8096 0.8089 1.6656 0.8072 0.8207</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="72">0.8268 0.9265 0.8890 0.8721 0.1003 0.6250 0.1355 0.1580 0.5381 0.2490 0.6752 0.1332 0.7888 0.7053 0.4935 0.5634 0.2760 0.7129 0.2174 0.6844 0.1262 0.6298 0.1349 0.1724 0.6780 0.1065 0.1403 0.6508 0.1195 0.6049 0.7881 0.1480 0.1946 0.7923 0.5889 0.1255 0.2147 0.6366 0.6598 0.1385 0.1661 0.1384 0.7904 0.6133 0.1928 0.7902 0.7020 0.7427 0.6897 0.7552 0.6897 0.7282 0.7118 0.1736 0.1003 0.6671 0.7167 0.7592 0.7118 0.7927 0.6618 0.1045 0.6532 0.7191 0.1219 0.1204 0.7121 0.6908 0.6349 0.6851 0.6693 0.7435</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="72">0 1 0 2 0 3 0 4 1 19 4 5 4 21 5 28 6 10 6 46 7 18 7 25 8 16 9 20 10 11 10 14 11 61 12 13 12 14 12 15 15 20 16 17 16 65 17 34 18 19 18 36 18 54 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 27 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 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 52 59 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">-0.035062481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.821714865210</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.97305 1.06733 -1.90572 3.78889 -4.58968 -0.80079 -18.55370 19.72887 1.17517</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.04395</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="0.138595" y3="-0.376127" z3="1.881647"/>
                  <atom elementType="F" id="a2" x3="-0.790657" y3="-1.436042" z3="1.66639"/>
                  <atom elementType="F" id="a3" x3="-0.533319" y3="0.664322" z3="2.527585"/>
                  <atom elementType="F" id="a4" x3="1.150926" y3="-0.868674" z3="2.72326"/>
                  <atom elementType="O" id="a5" x3="0.662926" y3="0.094764" z3="0.613691"/>
                  <atom elementType="H" id="a6" x3="1.453912" y3="-0.425529" z3="0.335929"/>
                  <atom elementType="H" id="a7" x3="2.538559" y3="-0.166796" z3="-3.04196"/>
                  <atom elementType="H" id="a8" x3="-3.657609" y3="-0.303814" z3="0.792087"/>
                  <atom elementType="H" id="a9" x3="-0.613949" y3="-5.056718" z3="-0.486099"/>
                  <atom elementType="H" id="a10" x3="1.174181" y3="3.223737" z3="1.025281"/>
                  <atom elementType="O" id="a11" x3="2.531238" y3="0.853842" z3="-3.197253"/>
                  <atom elementType="H" id="a12" x3="1.530029" y3="1.17328" z3="-3.356332"/>
                  <atom elementType="O" id="a13" x3="3.586122" y3="1.973499" z3="-1.153274"/>
                  <atom elementType="H" id="a14" x3="4.150852" y3="1.391307" z3="-0.620241"/>
                  <atom elementType="H" id="a15" x3="2.948486" y3="1.318536" z3="-2.39172"/>
                  <atom elementType="H" id="a16" x3="2.969392" y3="2.366438" z3="-0.506428"/>
                  <atom elementType="O" id="a17" x3="-0.573508" y3="-4.17636" z3="-0.106895"/>
                  <atom elementType="H" id="a18" x3="-1.422964" y3="-4.043073" z3="0.383097"/>
                  <atom elementType="O" id="a19" x3="-3.218581" y3="-1.07618" z3="0.380041"/>
                  <atom elementType="H" id="a20" x3="-2.30509" y3="-1.048334" z3="0.705381"/>
                  <atom elementType="O" id="a21" x3="1.864793" y3="2.545044" z3="0.948303"/>
                  <atom elementType="H" id="a22" x3="1.379978" y3="1.699706" z3="0.842605"/>
                  <atom elementType="O" id="a23" x3="-0.572746" y3="3.999763" z3="0.812031"/>
                  <atom elementType="H" id="a24" x3="-1.257013" y3="3.669047" z3="1.461707"/>
                  <atom elementType="H" id="a25" x3="-0.736211" y3="4.934897" z3="0.676936"/>
                  <atom elementType="O" id="a26" x3="-4.191863" y3="1.411262" z3="1.120593"/>
                  <atom elementType="H" id="a27" x3="-5.100016" y3="1.594975" z3="1.369742"/>
                  <atom elementType="H" id="a28" x3="-4.076836" y3="1.73944" z3="0.176448"/>
                  <atom elementType="O" id="a29" x3="2.802381" y3="-1.466738" z3="-0.047436"/>
                  <atom elementType="H" id="a30" x3="2.5877" y3="-2.279837" z3="0.469101"/>
                  <atom elementType="H" id="a31" x3="3.596384" y3="-1.038388" z3="0.332075"/>
                  <atom elementType="O" id="a32" x3="4.726069" y3="0.202764" z3="0.849863"/>
                  <atom elementType="H" id="a33" x3="5.652004" y3="0.052576" z3="1.04789"/>
                  <atom elementType="H" id="a34" x3="4.314131" y3="0.607856" z3="1.661576"/>
                  <atom elementType="O" id="a35" x3="-2.869489" y3="-3.763839" z3="1.213433"/>
                  <atom elementType="H" id="a36" x3="-2.616742" y3="-3.602746" z3="2.126205"/>
                  <atom elementType="H" id="a37" x3="-3.228147" y3="-2.911636" z3="0.910575"/>
                  <atom elementType="O" id="a38" x3="-2.28389" y3="2.94583" z3="2.484894"/>
                  <atom elementType="H" id="a39" x3="-1.739586" y3="2.248568" z3="2.866582"/>
                  <atom elementType="H" id="a40" x3="-3.002207" y3="2.462188" z3="2.034709"/>
                  <atom elementType="O" id="a41" x3="3.432338" y3="1.293161" z3="2.858908"/>
                  <atom elementType="H" id="a42" x3="2.801019" y3="0.640499" z3="3.17953"/>
                  <atom elementType="H" id="a43" x3="2.889583" y3="1.932138" z3="2.358732"/>
                  <atom elementType="O" id="a44" x3="-1.362523" y3="-0.610005" z3="-3.843482"/>
                  <atom elementType="H" id="a45" x3="-2.251907" y3="-0.475165" z3="-3.486228"/>
                  <atom elementType="H" id="a46" x3="-0.966647" y3="-1.238926" z3="-3.218993"/>
                  <atom elementType="O" id="a47" x3="2.479879" y3="-1.619133" z3="-2.697267"/>
                  <atom elementType="H" id="a48" x3="2.779857" y3="-1.666931" z3="-1.762205"/>
                  <atom elementType="H" id="a49" x3="1.54843" y3="-1.885536" z3="-2.623559"/>
                  <atom elementType="O" id="a50" x3="1.848241" y3="-3.542891" z3="1.368364"/>
                  <atom elementType="H" id="a51" x3="1.549821" y3="-3.044735" z3="2.135175"/>
                  <atom elementType="H" id="a52" x3="1.034579" y3="-3.804452" z3="0.907374"/>
                  <atom elementType="O" id="a53" x3="-3.761521" y3="-0.530619" z3="-2.24823"/>
                  <atom elementType="H" id="a54" x3="-4.504995" y3="-1.075562" z3="-2.511655"/>
                  <atom elementType="H" id="a55" x3="-3.497295" y3="-0.830339" z3="-1.351511"/>
                  <atom elementType="O" id="a56" x3="-0.914693" y3="2.079023" z3="-1.057947"/>
                  <atom elementType="H" id="a57" x3="-0.754439" y3="2.86759" z3="-0.494194"/>
                  <atom elementType="H" id="a58" x3="-0.54756" y3="1.336083" z3="-0.556526"/>
                  <atom elementType="O" id="a59" x3="-3.701521" y3="2.11753" z3="-1.312944"/>
                  <atom elementType="H" id="a60" x3="-3.893201" y3="1.322247" z3="-1.836379"/>
                  <atom elementType="H" id="a61" x3="-2.726358" y3="2.164336" z3="-1.303408"/>
                  <atom elementType="O" id="a62" x3="0.1890" y3="1.539487" z3="-3.532016"/>
                  <atom elementType="H" id="a63" x3="-0.394982" y3="0.772484" z3="-3.766845"/>
                  <atom elementType="H" id="a64" x3="-0.188453" y3="1.897409" z3="-2.70608"/>
                  <atom elementType="O" id="a65" x3="-0.18394" y3="-1.986136" z3="-1.711745"/>
                  <atom elementType="H" id="a66" x3="-0.346723" y3="-2.824416" z3="-1.233517"/>
                  <atom elementType="H" id="a67" x3="-0.078201" y3="-1.322778" z3="-1.020679"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1386,-.3761,1.8816;-.7907,-1.436,1.6664;-.5333,.6643,2.5276;1.1509,-.8687,2.7233;.6629,.0948,.6137;1.4539,-.4255,.3359;2.5386,-.1668,-3.042;-3.6576,-.3038,.7921;-.6139,-5.0567,-.4861;1.1742,3.2237,1.0253;2.5312,.8538,-3.1973;1.53,1.1733,-3.3563;3.5861,1.9735,-1.1533;4.1509,1.3913,-.6202;2.9485,1.3185,-2.3917;2.9694,2.3664,-.5064;-.5735,-4.1764,-.1069;-1.423,-4.0431,.3831;-3.2186,-1.0762,.38;-2.3051,-1.0483,.7054;1.8648,2.545,.9483;1.38,1.6997,.8426;-.5727,3.9998,.812;-1.257,3.669,1.4617;-.7362,4.9349,.6769;-4.1919,1.4113,1.1206;-5.1,1.595,1.3697;-4.0768,1.7394,.1764;2.8024,-1.4667,-.0474;2.5877,-2.2798,.4691;3.5964,-1.0384,.3321;4.7261,.2028,.8499;5.652,.0526,1.0479;4.3141,.6079,1.6616;-2.8695,-3.7638,1.2134;-2.6167,-3.6027,2.1262;-3.2281,-2.9116,.9106;-2.2839,2.9458,2.4849;-1.7396,2.2486,2.8666;-3.0022,2.4622,2.0347;3.4323,1.2932,2.8589;2.801,.6405,3.1795;2.8896,1.9321,2.3587;-1.3625,-.61,-3.8435;-2.2519,-.4752,-3.4862;-.9666,-1.2389,-3.219;2.4799,-1.6191,-2.6973;2.7799,-1.6669,-1.7622;1.5484,-1.8855,-2.6236;1.8482,-3.5429,1.3684;1.5498,-3.0447,2.1352;1.0346,-3.8045,.9074;-3.7615,-.5306,-2.2482;-4.505,-1.0756,-2.5117;-3.4973,-.8303,-1.3515;-.9147,2.079,-1.0579;-.7544,2.8676,-.4942;-.5476,1.3361,-.5565;-3.7015,2.1175,-1.3129;-3.8932,1.3222,-1.8364;-2.7264,2.1643,-1.3034;.189,1.5395,-3.532;-.395,.7725,-3.7668;-.1885,1.8974,-2.7061;-.1839,-1.9861,-1.7117;-.3467,-2.8244,-1.2335;-.0782,-1.3228,-1.0207;</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">3434.7267990329 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">1.747e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">scfconv6</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>
               </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="0.138595" y3="-0.376127" z3="1.881647"/>
                  <atom elementType="F" id="a2" x3="-0.790657" y3="-1.436042" z3="1.66639"/>
                  <atom elementType="F" id="a3" x3="-0.533319" y3="0.664322" z3="2.527585"/>
                  <atom elementType="F" id="a4" x3="1.150926" y3="-0.868674" z3="2.72326"/>
                  <atom elementType="O" id="a5" x3="0.662926" y3="0.094764" z3="0.613691"/>
                  <atom elementType="H" id="a6" x3="1.453912" y3="-0.425529" z3="0.335929"/>
                  <atom elementType="H" id="a7" x3="2.538559" y3="-0.166796" z3="-3.04196"/>
                  <atom elementType="H" id="a8" x3="-3.657609" y3="-0.303814" z3="0.792087"/>
                  <atom elementType="H" id="a9" x3="-0.613949" y3="-5.056718" z3="-0.486099"/>
                  <atom elementType="H" id="a10" x3="1.174181" y3="3.223737" z3="1.025281"/>
                  <atom elementType="O" id="a11" x3="2.531238" y3="0.853842" z3="-3.197253"/>
                  <atom elementType="H" id="a12" x3="1.530029" y3="1.17328" z3="-3.356332"/>
                  <atom elementType="O" id="a13" x3="3.586122" y3="1.973499" z3="-1.153274"/>
                  <atom elementType="H" id="a14" x3="4.150852" y3="1.391307" z3="-0.620241"/>
                  <atom elementType="H" id="a15" x3="2.948486" y3="1.318536" z3="-2.39172"/>
                  <atom elementType="H" id="a16" x3="2.969392" y3="2.366438" z3="-0.506428"/>
                  <atom elementType="O" id="a17" x3="-0.573508" y3="-4.17636" z3="-0.106895"/>
                  <atom elementType="H" id="a18" x3="-1.422964" y3="-4.043073" z3="0.383097"/>
                  <atom elementType="O" id="a19" x3="-3.218581" y3="-1.07618" z3="0.380041"/>
                  <atom elementType="H" id="a20" x3="-2.30509" y3="-1.048334" z3="0.705381"/>
                  <atom elementType="O" id="a21" x3="1.864793" y3="2.545044" z3="0.948303"/>
                  <atom elementType="H" id="a22" x3="1.379978" y3="1.699706" z3="0.842605"/>
                  <atom elementType="O" id="a23" x3="-0.572746" y3="3.999763" z3="0.812031"/>
                  <atom elementType="H" id="a24" x3="-1.257013" y3="3.669047" z3="1.461707"/>
                  <atom elementType="H" id="a25" x3="-0.736211" y3="4.934897" z3="0.676936"/>
                  <atom elementType="O" id="a26" x3="-4.191863" y3="1.411262" z3="1.120593"/>
                  <atom elementType="H" id="a27" x3="-5.100016" y3="1.594975" z3="1.369742"/>
                  <atom elementType="H" id="a28" x3="-4.076836" y3="1.73944" z3="0.176448"/>
                  <atom elementType="O" id="a29" x3="2.802381" y3="-1.466738" z3="-0.047436"/>
                  <atom elementType="H" id="a30" x3="2.5877" y3="-2.279837" z3="0.469101"/>
                  <atom elementType="H" id="a31" x3="3.596384" y3="-1.038388" z3="0.332075"/>
                  <atom elementType="O" id="a32" x3="4.726069" y3="0.202764" z3="0.849863"/>
                  <atom elementType="H" id="a33" x3="5.652004" y3="0.052576" z3="1.04789"/>
                  <atom elementType="H" id="a34" x3="4.314131" y3="0.607856" z3="1.661576"/>
                  <atom elementType="O" id="a35" x3="-2.869489" y3="-3.763839" z3="1.213433"/>
                  <atom elementType="H" id="a36" x3="-2.616742" y3="-3.602746" z3="2.126205"/>
                  <atom elementType="H" id="a37" x3="-3.228147" y3="-2.911636" z3="0.910575"/>
                  <atom elementType="O" id="a38" x3="-2.28389" y3="2.94583" z3="2.484894"/>
                  <atom elementType="H" id="a39" x3="-1.739586" y3="2.248568" z3="2.866582"/>
                  <atom elementType="H" id="a40" x3="-3.002207" y3="2.462188" z3="2.034709"/>
                  <atom elementType="O" id="a41" x3="3.432338" y3="1.293161" z3="2.858908"/>
                  <atom elementType="H" id="a42" x3="2.801019" y3="0.640499" z3="3.17953"/>
                  <atom elementType="H" id="a43" x3="2.889583" y3="1.932138" z3="2.358732"/>
                  <atom elementType="O" id="a44" x3="-1.362523" y3="-0.610005" z3="-3.843482"/>
                  <atom elementType="H" id="a45" x3="-2.251907" y3="-0.475165" z3="-3.486228"/>
                  <atom elementType="H" id="a46" x3="-0.966647" y3="-1.238926" z3="-3.218993"/>
                  <atom elementType="O" id="a47" x3="2.479879" y3="-1.619133" z3="-2.697267"/>
                  <atom elementType="H" id="a48" x3="2.779857" y3="-1.666931" z3="-1.762205"/>
                  <atom elementType="H" id="a49" x3="1.54843" y3="-1.885536" z3="-2.623559"/>
                  <atom elementType="O" id="a50" x3="1.848241" y3="-3.542891" z3="1.368364"/>
                  <atom elementType="H" id="a51" x3="1.549821" y3="-3.044735" z3="2.135175"/>
                  <atom elementType="H" id="a52" x3="1.034579" y3="-3.804452" z3="0.907374"/>
                  <atom elementType="O" id="a53" x3="-3.761521" y3="-0.530619" z3="-2.24823"/>
                  <atom elementType="H" id="a54" x3="-4.504995" y3="-1.075562" z3="-2.511655"/>
                  <atom elementType="H" id="a55" x3="-3.497295" y3="-0.830339" z3="-1.351511"/>
                  <atom elementType="O" id="a56" x3="-0.914693" y3="2.079023" z3="-1.057947"/>
                  <atom elementType="H" id="a57" x3="-0.754439" y3="2.86759" z3="-0.494194"/>
                  <atom elementType="H" id="a58" x3="-0.54756" y3="1.336083" z3="-0.556526"/>
                  <atom elementType="O" id="a59" x3="-3.701521" y3="2.11753" z3="-1.312944"/>
                  <atom elementType="H" id="a60" x3="-3.893201" y3="1.322247" z3="-1.836379"/>
                  <atom elementType="H" id="a61" x3="-2.726358" y3="2.164336" z3="-1.303408"/>
                  <atom elementType="O" id="a62" x3="0.1890" y3="1.539487" z3="-3.532016"/>
                  <atom elementType="H" id="a63" x3="-0.394982" y3="0.772484" z3="-3.766845"/>
                  <atom elementType="H" id="a64" x3="-0.188453" y3="1.897409" z3="-2.70608"/>
                  <atom elementType="O" id="a65" x3="-0.18394" y3="-1.986136" z3="-1.711745"/>
                  <atom elementType="H" id="a66" x3="-0.346723" y3="-2.824416" z3="-1.233517"/>
                  <atom elementType="H" id="a67" x3="-0.078201" y3="-1.322778" z3="-1.020679"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1386,-.3761,1.8816;-.7907,-1.436,1.6664;-.5333,.6643,2.5276;1.1509,-.8687,2.7233;.6629,.0948,.6137;1.4539,-.4255,.3359;2.5386,-.1668,-3.042;-3.6576,-.3038,.7921;-.6139,-5.0567,-.4861;1.1742,3.2237,1.0253;2.5312,.8538,-3.1973;1.53,1.1733,-3.3563;3.5861,1.9735,-1.1533;4.1509,1.3913,-.6202;2.9485,1.3185,-2.3917;2.9694,2.3664,-.5064;-.5735,-4.1764,-.1069;-1.423,-4.0431,.3831;-3.2186,-1.0762,.38;-2.3051,-1.0483,.7054;1.8648,2.545,.9483;1.38,1.6997,.8426;-.5727,3.9998,.812;-1.257,3.669,1.4617;-.7362,4.9349,.6769;-4.1919,1.4113,1.1206;-5.1,1.595,1.3697;-4.0768,1.7394,.1764;2.8024,-1.4667,-.0474;2.5877,-2.2798,.4691;3.5964,-1.0384,.3321;4.7261,.2028,.8499;5.652,.0526,1.0479;4.3141,.6079,1.6616;-2.8695,-3.7638,1.2134;-2.6167,-3.6027,2.1262;-3.2281,-2.9116,.9106;-2.2839,2.9458,2.4849;-1.7396,2.2486,2.8666;-3.0022,2.4622,2.0347;3.4323,1.2932,2.8589;2.801,.6405,3.1795;2.8896,1.9321,2.3587;-1.3625,-.61,-3.8435;-2.2519,-.4752,-3.4862;-.9666,-1.2389,-3.219;2.4799,-1.6191,-2.6973;2.7799,-1.6669,-1.7622;1.5484,-1.8855,-2.6236;1.8482,-3.5429,1.3684;1.5498,-3.0447,2.1352;1.0346,-3.8045,.9074;-3.7615,-.5306,-2.2482;-4.505,-1.0756,-2.5117;-3.4973,-.8303,-1.3515;-.9147,2.079,-1.0579;-.7544,2.8676,-.4942;-.5476,1.3361,-.5565;-3.7015,2.1175,-1.3129;-3.8932,1.3222,-1.8364;-2.7264,2.1643,-1.3034;.189,1.5395,-3.532;-.395,.7725,-3.7668;-.1885,1.8974,-2.7061;-.1839,-1.9861,-1.7117;-.3467,-2.8244,-1.2335;-.0782,-1.3228,-1.0207;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1926.03161431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3434.72679903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5360.75841334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9517.84155442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4157.08314108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.14645070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1914.11483639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999614862434</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999614862434</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999229724868</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.382175971158</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.911520299378</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.293696270536</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">-681.7220 -681.5556 -681.4810 -531.0705 -531.0521 -530.9931 -530.9899 -530.9600 -530.9096 -530.8227 -530.7708 -530.6895 -530.6678 -530.4315 -530.3579 -530.3494 -530.3338 -530.3285 -530.2889 -530.2671 -530.2021 -530.1567 -530.1105 -529.8265 -191.9236 -35.5250 -34.2512 -34.1960 -31.5923 -31.2882 -31.1755 -31.0286 -30.8898 -30.8575 -30.8505 -30.6638 -30.6295 -30.5618 -30.5303 -30.4562 -30.2725 -30.2530 -30.1600 -30.1221 -30.0377 -29.9513 -29.8972 -29.6543 -29.5904 -17.3856 -17.1725 -17.1224 -16.9992 -16.9687 -16.9618 -16.9093 -16.7970 -16.7915 -16.6468 -16.5866 -16.5356 -16.4746 -16.4092 -16.2061 -16.1413 -16.1244 -16.1020 -16.0551 -15.9829 -15.9703 -15.7604 -15.7198 -15.1519 -14.9804 -14.1724 -14.0454 -13.8217 -13.5920 -13.5022 -13.4636 -13.3529 -13.1857 -13.0566 -12.9352 -12.8745 -12.7473 -12.6010 -12.5425 -12.4648 -12.3381 -12.3008 -12.1721 -12.0825 -12.0481 -11.9396 -11.9012 -11.6173 -11.5607 -11.4893 -11.4552 -11.0709 -10.9126 -10.8563 -10.7825 -10.7342 -10.7083 -10.6369 -10.5674 -10.5349 -10.4331 -10.3214 -10.2750 -10.2021 -10.1747 -10.1247 -10.0950 -10.0779 -10.0446 -10.0393 -10.0085 -9.6590 1.6289 2.5946 2.6076 3.1158 3.2679 3.5358 3.7723 4.0702 4.3929 4.4991 4.6994 4.9520 5.0197 5.3603 5.6724 5.9061 6.3344 6.4598 6.6636 7.0156 7.1577 7.2586 7.5587 7.7277 7.7817 7.8365 8.2326 8.3656 8.4384 8.4584 8.6254 8.7057 8.7634 8.8219 8.9824 9.0572 9.2299 9.3586 9.4387 9.5931 9.7023 9.7328 10.2060 10.3992 10.8820 11.7613 12.7432 13.8733 14.6599 15.4441 20.6094 20.6861 21.0272 21.7105 21.9760 22.1341 22.5389 22.7096 22.7602 22.8000 22.9140 23.0561 23.1417 23.3278 23.4296 23.4870 23.7581 23.8482 24.0791 24.1576 24.1927 24.3193 24.4999 24.6665 24.9232 25.1462 25.2117 25.2765 25.3349 25.5940 25.7616 25.9339 26.0712 26.2183 26.4396 26.5083 26.5689 26.7455 26.8935 26.9605 27.0842 27.1747 27.2851 27.3646 27.6058 27.7015 27.8182 28.0716 28.1552 28.4693 28.5847 28.6966 28.9092 28.9357 29.2057 29.2443 29.4229 29.6455 29.8140 29.9670 30.3164 30.3431 30.4247 30.6726 30.8101 30.9076 30.9925 31.1662 31.2015 31.3160 31.5094 31.5641 31.6972 31.9447 31.9661 32.0921 32.2221 32.3397 32.3990 32.4892 32.7017 32.8231 32.9311 33.0099 33.1558 33.2768 33.4267 33.5097 33.7514 34.0045 34.2915 34.5149 34.8538 34.9995 35.1143 35.2420 35.6046 35.6510 35.9475 36.1597 36.1868 36.4179 36.7111 36.8632 36.9287 37.1177 37.2326 37.3847 37.6974 37.7944 38.0668 38.5727 39.0469 39.2500 39.6527 39.9439 40.5376 40.6913 41.2542 41.7667 42.3488 42.4062 45.1789 46.2594 46.3409 46.6922 46.8584 46.9314 47.0673 47.2647 47.3723 47.4116 47.5201 47.6192 47.7010 47.7481 47.7558 47.8028 47.8519 47.8811 47.9124 47.9569 47.9938 48.0241 48.0552 48.0845 48.1055 48.1314 48.1565 48.1986 48.2393 48.2848 48.3118 48.3779 48.3861 48.4168 48.4448 48.4863 48.5002 48.5245 48.5884 48.5974 48.6515 48.6809 48.6946 48.7506 48.7711 48.9230 49.0117 49.1191 49.1398 49.1703 49.2954 49.3253 49.4642 49.6096 49.8939 49.9180 50.1776 50.2196 50.4168 50.5790 50.6212 50.8668 51.1164 51.4152 51.5710 52.0412 52.1401 52.2241 52.3793 52.8536 53.0797 53.2920 53.3016 53.4845 53.5857 53.6300 53.8134 53.8664 53.9782 54.1032 54.1783 54.4598 54.7607 54.8951 55.1448 55.4062 55.5299 56.6050 57.2462 57.6599 63.3049 66.0631 66.4928 66.8746 67.1906 67.2672 67.4819 67.6176 67.9656 67.9955 68.0340 68.4218 68.8494 68.9397 69.2575 69.5221 69.5731 69.6899 69.7482 70.0304 70.8001 71.1670 71.7062 71.8777 72.4345 73.1591 73.2007 73.5259 73.9037 73.9366 73.9745 74.0684 74.2166 74.2662 74.4117 74.4292 74.7210 74.9373 75.0659 75.2343 75.6463 75.9004 76.0284 76.2797 76.4224 78.8568 80.2604 85.1670 88.2046 89.0571 89.3366 270.7424 686.5880 687.7958 688.2977 688.8008 689.9814 690.2890 690.9606 692.0185 692.8648 693.5164 694.0462 694.2018 694.7285 694.9391 695.2879 695.6289 696.1166 696.1643 696.4813 697.7772 698.5930 890.8873 891.6283 899.5247</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">0.705698 -0.426623 -0.392286 -0.407246 -0.814437 0.474392 0.487936 0.461178 0.436503 0.458677 -0.908492 0.498706 -0.899062 0.451053 0.493350 0.458587 -0.878657 0.469074 -0.921787 0.473497 -0.916268 0.464816 -0.890547 0.472069 0.436787 -0.886721 0.431749 0.465210 -0.932929 0.468125 0.465977 -0.886869 0.434973 0.466079 -0.852526 0.434890 0.456117 -0.886319 0.452073 0.453271 -0.872190 0.449896 0.457752 -0.892135 0.442484 0.446999 -0.890463 0.462734 0.447194 -0.865468 0.445856 0.450043 -0.873809 0.432481 0.461388 -0.908306 0.466078 0.451287 -0.893498 0.447155 0.453490 -0.916131 0.467562 0.458919 -0.899323 0.465436 0.434552</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">4.2943 9.4266 9.3923 9.4072 8.8144 0.5256 0.5121 0.5388 0.5635 0.5413 8.9085 0.5013 8.8991 0.5489 0.5066 0.5414 8.8787 0.5309 8.9218 0.5265 8.9163 0.5352 8.8905 0.5279 0.5632 8.8867 0.5683 0.5348 8.9329 0.5319 0.5340 8.8869 0.5650 0.5339 8.8525 0.5651 0.5439 8.8863 0.5479 0.5467 8.8722 0.5501 0.5422 8.8921 0.5575 0.5530 8.8905 0.5373 0.5528 8.8655 0.5541 0.5500 8.8738 0.5675 0.5386 8.9083 0.5339 0.5487 8.8935 0.5528 0.5465 8.9161 0.5324 0.5411 8.8993 0.5346 0.5654</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">0.7057 -0.4266 -0.3923 -0.4072 -0.8144 0.4744 0.4879 0.4612 0.4365 0.4587 -0.9085 0.4987 -0.8991 0.4511 0.4934 0.4586 -0.8787 0.4691 -0.9218 0.4735 -0.9163 0.4648 -0.8905 0.4721 0.4368 -0.8867 0.4317 0.4652 -0.9329 0.4681 0.4660 -0.8869 0.4350 0.4661 -0.8525 0.4349 0.4561 -0.8863 0.4521 0.4533 -0.8722 0.4499 0.4578 -0.8921 0.4425 0.4470 -0.8905 0.4627 0.4472 -0.8655 0.4459 0.4500 -0.8738 0.4325 0.4614 -0.9083 0.4661 0.4513 -0.8935 0.4472 0.4535 -0.9161 0.4676 0.4589 -0.8993 0.4654 0.4346</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6534 0.9844 1.0198 1.0015 1.8343 0.7972 0.7907 0.8114 0.7908 0.8090 1.6592 0.7729 1.6617 0.8123 0.7853 0.8111 1.6907 0.8067 1.6608 0.7937 1.6694 0.8039 1.6791 0.8034 0.7922 1.6806 0.7955 0.8089 1.6615 0.8081 0.8051 1.6757 0.7935 0.8088 1.6970 0.7942 0.8083 1.6701 0.7995 0.8154 1.6859 0.7962 0.8086 1.6576 0.8172 0.8146 1.6831 0.8067 0.8140 1.6860 0.7980 0.8132 1.6834 0.7949 0.8104 1.6734 0.8078 0.8094 1.6665 0.8164 0.8130 1.6522 0.8096 0.8087 1.6652 0.8074 0.8207</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6534 0.9844 1.0198 1.0015 1.8343 0.7972 0.7907 0.8114 0.7908 0.8090 1.6592 0.7729 1.6617 0.8123 0.7853 0.8111 1.6907 0.8067 1.6608 0.7937 1.6694 0.8039 1.6791 0.8034 0.7922 1.6806 0.7955 0.8089 1.6615 0.8081 0.8051 1.6757 0.7935 0.8088 1.6970 0.7942 0.8083 1.6701 0.7995 0.8154 1.6859 0.7962 0.8086 1.6576 0.8172 0.8146 1.6831 0.8067 0.8140 1.6860 0.7980 0.8132 1.6834 0.7949 0.8104 1.6734 0.8078 0.8094 1.6665 0.8164 0.8130 1.6522 0.8096 0.8087 1.6652 0.8074 0.8207</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="72">0.8266 0.9257 0.8890 0.8717 0.1005 0.6252 0.1351 0.1579 0.5381 0.2489 0.6751 0.1336 0.7889 0.7051 0.4935 0.5634 0.2759 0.7130 0.2173 0.6843 0.1260 0.6300 0.1349 0.1721 0.6778 0.1063 0.1404 0.6508 0.1194 0.6045 0.7883 0.1483 0.1949 0.7924 0.5889 0.1251 0.2149 0.6366 0.6597 0.1385 0.1661 0.1385 0.7904 0.6133 0.1926 0.7902 0.7020 0.7424 0.6900 0.7549 0.6900 0.7284 0.7117 0.1735 0.1005 0.6669 0.7171 0.7599 0.7116 0.7927 0.6620 0.1042 0.6533 0.7182 0.1224 0.1203 0.7124 0.6906 0.6350 0.6849 0.6695 0.7432</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="72">0 1 0 2 0 3 0 4 1 19 4 5 4 21 5 28 6 10 6 46 7 18 7 25 8 16 9 20 10 11 10 14 11 61 12 13 12 14 12 15 15 20 16 17 16 65 17 34 18 19 18 36 18 54 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 27 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 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 52 59 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">-0.035066946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.821734504686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.00253 1.07506 -1.92746 3.76098 -4.57461 -0.81364 -18.51731 19.69657 1.17926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.10443</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="0.137954" y3="-0.37536" z3="1.879029"/>
                  <atom elementType="F" id="a2" x3="-0.789168" y3="-1.43739" z3="1.663655"/>
                  <atom elementType="F" id="a3" x3="-0.535373" y3="0.665463" z3="2.523251"/>
                  <atom elementType="F" id="a4" x3="1.150507" y3="-0.865108" z3="2.722681"/>
                  <atom elementType="O" id="a5" x3="0.66082" y3="0.095496" z3="0.610542"/>
                  <atom elementType="H" id="a6" x3="1.452487" y3="-0.424108" z3="0.332922"/>
                  <atom elementType="H" id="a7" x3="2.538776" y3="-0.166159" z3="-3.04163"/>
                  <atom elementType="H" id="a8" x3="-3.657755" y3="-0.304153" z3="0.793581"/>
                  <atom elementType="H" id="a9" x3="-0.616043" y3="-5.058084" z3="-0.485728"/>
                  <atom elementType="H" id="a10" x3="1.172867" y3="3.22417" z3="1.025874"/>
                  <atom elementType="O" id="a11" x3="2.531633" y3="0.854287" z3="-3.196704"/>
                  <atom elementType="H" id="a12" x3="1.53044" y3="1.173562" z3="-3.354939"/>
                  <atom elementType="O" id="a13" x3="3.585888" y3="1.973221" z3="-1.152231"/>
                  <atom elementType="H" id="a14" x3="4.150463" y3="1.390604" z3="-0.619507"/>
                  <atom elementType="H" id="a15" x3="2.949539" y3="1.318832" z3="-2.391692"/>
                  <atom elementType="H" id="a16" x3="2.968718" y3="2.365547" z3="-0.505057"/>
                  <atom elementType="O" id="a17" x3="-0.574014" y3="-4.177501" z3="-0.106929"/>
                  <atom elementType="H" id="a18" x3="-1.422356" y3="-4.043359" z3="0.384899"/>
                  <atom elementType="O" id="a19" x3="-3.219202" y3="-1.076847" z3="0.381337"/>
                  <atom elementType="H" id="a20" x3="-2.305374" y3="-1.049312" z3="0.706959"/>
                  <atom elementType="O" id="a21" x3="1.864174" y3="2.546003" z3="0.950654"/>
                  <atom elementType="H" id="a22" x3="1.380375" y3="1.700984" z3="0.840581"/>
                  <atom elementType="O" id="a23" x3="-0.574518" y3="4.000608" z3="0.810229"/>
                  <atom elementType="H" id="a24" x3="-1.250748" y3="3.670147" z3="1.468163"/>
                  <atom elementType="H" id="a25" x3="-0.738572" y3="4.936028" z3="0.677292"/>
                  <atom elementType="O" id="a26" x3="-4.192829" y3="1.409169" z3="1.120679"/>
                  <atom elementType="H" id="a27" x3="-5.101132" y3="1.594945" z3="1.368611"/>
                  <atom elementType="H" id="a28" x3="-4.072568" y3="1.744653" z3="0.179694"/>
                  <atom elementType="O" id="a29" x3="2.801506" y3="-1.465371" z3="-0.048285"/>
                  <atom elementType="H" id="a30" x3="2.586446" y3="-2.278294" z3="0.468434"/>
                  <atom elementType="H" id="a31" x3="3.595104" y3="-1.03679" z3="0.331953"/>
                  <atom elementType="O" id="a32" x3="4.725832" y3="0.202199" z3="0.850899"/>
                  <atom elementType="H" id="a33" x3="5.651673" y3="0.050595" z3="1.048228"/>
                  <atom elementType="H" id="a34" x3="4.314888" y3="0.60817" z3="1.662665"/>
                  <atom elementType="O" id="a35" x3="-2.869716" y3="-3.763864" z3="1.213585"/>
                  <atom elementType="H" id="a36" x3="-2.620148" y3="-3.604177" z3="2.1272"/>
                  <atom elementType="H" id="a37" x3="-3.228585" y3="-2.912083" z3="0.911007"/>
                  <atom elementType="O" id="a38" x3="-2.283805" y3="2.946289" z3="2.483676"/>
                  <atom elementType="H" id="a39" x3="-1.738792" y3="2.249257" z3="2.864445"/>
                  <atom elementType="H" id="a40" x3="-3.001125" y3="2.461883" z3="2.03283"/>
                  <atom elementType="O" id="a41" x3="3.433106" y3="1.293062" z3="2.859718"/>
                  <atom elementType="H" id="a42" x3="2.800718" y3="0.640801" z3="3.178754"/>
                  <atom elementType="H" id="a43" x3="2.891686" y3="1.933907" z3="2.360798"/>
                  <atom elementType="O" id="a44" x3="-1.362409" y3="-0.61044" z3="-3.843599"/>
                  <atom elementType="H" id="a45" x3="-2.251657" y3="-0.475123" z3="-3.486331"/>
                  <atom elementType="H" id="a46" x3="-0.967052" y3="-1.23967" z3="-3.219095"/>
                  <atom elementType="O" id="a47" x3="2.481012" y3="-1.618604" z3="-2.698216"/>
                  <atom elementType="H" id="a48" x3="2.779864" y3="-1.666231" z3="-1.762851"/>
                  <atom elementType="H" id="a49" x3="1.550095" y3="-1.886769" z3="-2.626816"/>
                  <atom elementType="O" id="a50" x3="1.848636" y3="-3.542457" z3="1.367034"/>
                  <atom elementType="H" id="a51" x3="1.551297" y3="-3.047074" z3="2.136008"/>
                  <atom elementType="H" id="a52" x3="1.034045" y3="-3.802761" z3="0.906757"/>
                  <atom elementType="O" id="a53" x3="-3.761764" y3="-0.53131" z3="-2.247552"/>
                  <atom elementType="H" id="a54" x3="-4.504334" y3="-1.077211" z3="-2.511298"/>
                  <atom elementType="H" id="a55" x3="-3.497174" y3="-0.831094" z3="-1.350994"/>
                  <atom elementType="O" id="a56" x3="-0.915378" y3="2.078172" z3="-1.05748"/>
                  <atom elementType="H" id="a57" x3="-0.753541" y3="2.867133" z3="-0.494713"/>
                  <atom elementType="H" id="a58" x3="-0.546749" y3="1.335504" z3="-0.556751"/>
                  <atom elementType="O" id="a59" x3="-3.702118" y3="2.117048" z3="-1.312107"/>
                  <atom elementType="H" id="a60" x3="-3.893975" y3="1.321926" z3="-1.835735"/>
                  <atom elementType="H" id="a61" x3="-2.726818" y3="2.164297" z3="-1.303238"/>
                  <atom elementType="O" id="a62" x3="0.189746" y3="1.538818" z3="-3.531062"/>
                  <atom elementType="H" id="a63" x3="-0.394072" y3="0.771637" z3="-3.765896"/>
                  <atom elementType="H" id="a64" x3="-0.18779" y3="1.896487" z3="-2.704943"/>
                  <atom elementType="O" id="a65" x3="-0.18396" y3="-1.98757" z3="-1.712691"/>
                  <atom elementType="H" id="a66" x3="-0.346089" y3="-2.825748" z3="-1.23398"/>
                  <atom elementType="H" id="a67" x3="-0.077567" y3="-1.323716" z3="-1.021882"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.138,-.3754,1.879;-.7892,-1.4374,1.6637;-.5354,.6655,2.5233;1.1505,-.8651,2.7227;.6608,.0955,.6105;1.4525,-.4241,.3329;2.5388,-.1662,-3.0416;-3.6578,-.3042,.7936;-.616,-5.0581,-.4857;1.1729,3.2242,1.0259;2.5316,.8543,-3.1967;1.5304,1.1736,-3.3549;3.5859,1.9732,-1.1522;4.1505,1.3906,-.6195;2.9495,1.3188,-2.3917;2.9687,2.3655,-.5051;-.574,-4.1775,-.1069;-1.4224,-4.0434,.3849;-3.2192,-1.0768,.3813;-2.3054,-1.0493,.707;1.8642,2.546,.9507;1.3804,1.701,.8406;-.5745,4.0006,.8102;-1.2507,3.6701,1.4682;-.7386,4.936,.6773;-4.1928,1.4092,1.1207;-5.1011,1.5949,1.3686;-4.0726,1.7447,.1797;2.8015,-1.4654,-.0483;2.5864,-2.2783,.4684;3.5951,-1.0368,.332;4.7258,.2022,.8509;5.6517,.0506,1.0482;4.3149,.6082,1.6627;-2.8697,-3.7639,1.2136;-2.6201,-3.6042,2.1272;-3.2286,-2.9121,.911;-2.2838,2.9463,2.4837;-1.7388,2.2493,2.8644;-3.0011,2.4619,2.0328;3.4331,1.2931,2.8597;2.8007,.6408,3.1788;2.8917,1.9339,2.3608;-1.3624,-.6104,-3.8436;-2.2517,-.4751,-3.4863;-.9671,-1.2397,-3.2191;2.481,-1.6186,-2.6982;2.7799,-1.6662,-1.7629;1.5501,-1.8868,-2.6268;1.8486,-3.5425,1.367;1.5513,-3.0471,2.136;1.034,-3.8028,.9068;-3.7618,-.5313,-2.2476;-4.5043,-1.0772,-2.5113;-3.4972,-.8311,-1.351;-.9154,2.0782,-1.0575;-.7535,2.8671,-.4947;-.5467,1.3355,-.5568;-3.7021,2.117,-1.3121;-3.894,1.3219,-1.8357;-2.7268,2.1643,-1.3032;.1897,1.5388,-3.5311;-.3941,.7716,-3.7659;-.1878,1.8965,-2.7049;-.184,-1.9876,-1.7127;-.3461,-2.8257,-1.234;-.0776,-1.3237,-1.0219;</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">3434.8524339733 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">1.747e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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">0.088 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.146 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">scfconv6</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>
               </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="0.137954" y3="-0.37536" z3="1.879029"/>
                  <atom elementType="F" id="a2" x3="-0.789168" y3="-1.43739" z3="1.663655"/>
                  <atom elementType="F" id="a3" x3="-0.535373" y3="0.665463" z3="2.523251"/>
                  <atom elementType="F" id="a4" x3="1.150507" y3="-0.865108" z3="2.722681"/>
                  <atom elementType="O" id="a5" x3="0.66082" y3="0.095496" z3="0.610542"/>
                  <atom elementType="H" id="a6" x3="1.452487" y3="-0.424108" z3="0.332922"/>
                  <atom elementType="H" id="a7" x3="2.538776" y3="-0.166159" z3="-3.04163"/>
                  <atom elementType="H" id="a8" x3="-3.657755" y3="-0.304153" z3="0.793581"/>
                  <atom elementType="H" id="a9" x3="-0.616043" y3="-5.058084" z3="-0.485728"/>
                  <atom elementType="H" id="a10" x3="1.172867" y3="3.22417" z3="1.025874"/>
                  <atom elementType="O" id="a11" x3="2.531633" y3="0.854287" z3="-3.196704"/>
                  <atom elementType="H" id="a12" x3="1.53044" y3="1.173562" z3="-3.354939"/>
                  <atom elementType="O" id="a13" x3="3.585888" y3="1.973221" z3="-1.152231"/>
                  <atom elementType="H" id="a14" x3="4.150463" y3="1.390604" z3="-0.619507"/>
                  <atom elementType="H" id="a15" x3="2.949539" y3="1.318832" z3="-2.391692"/>
                  <atom elementType="H" id="a16" x3="2.968718" y3="2.365547" z3="-0.505057"/>
                  <atom elementType="O" id="a17" x3="-0.574014" y3="-4.177501" z3="-0.106929"/>
                  <atom elementType="H" id="a18" x3="-1.422356" y3="-4.043359" z3="0.384899"/>
                  <atom elementType="O" id="a19" x3="-3.219202" y3="-1.076847" z3="0.381337"/>
                  <atom elementType="H" id="a20" x3="-2.305374" y3="-1.049312" z3="0.706959"/>
                  <atom elementType="O" id="a21" x3="1.864174" y3="2.546003" z3="0.950654"/>
                  <atom elementType="H" id="a22" x3="1.380375" y3="1.700984" z3="0.840581"/>
                  <atom elementType="O" id="a23" x3="-0.574518" y3="4.000608" z3="0.810229"/>
                  <atom elementType="H" id="a24" x3="-1.250748" y3="3.670147" z3="1.468163"/>
                  <atom elementType="H" id="a25" x3="-0.738572" y3="4.936028" z3="0.677292"/>
                  <atom elementType="O" id="a26" x3="-4.192829" y3="1.409169" z3="1.120679"/>
                  <atom elementType="H" id="a27" x3="-5.101132" y3="1.594945" z3="1.368611"/>
                  <atom elementType="H" id="a28" x3="-4.072568" y3="1.744653" z3="0.179694"/>
                  <atom elementType="O" id="a29" x3="2.801506" y3="-1.465371" z3="-0.048285"/>
                  <atom elementType="H" id="a30" x3="2.586446" y3="-2.278294" z3="0.468434"/>
                  <atom elementType="H" id="a31" x3="3.595104" y3="-1.03679" z3="0.331953"/>
                  <atom elementType="O" id="a32" x3="4.725832" y3="0.202199" z3="0.850899"/>
                  <atom elementType="H" id="a33" x3="5.651673" y3="0.050595" z3="1.048228"/>
                  <atom elementType="H" id="a34" x3="4.314888" y3="0.60817" z3="1.662665"/>
                  <atom elementType="O" id="a35" x3="-2.869716" y3="-3.763864" z3="1.213585"/>
                  <atom elementType="H" id="a36" x3="-2.620148" y3="-3.604177" z3="2.1272"/>
                  <atom elementType="H" id="a37" x3="-3.228585" y3="-2.912083" z3="0.911007"/>
                  <atom elementType="O" id="a38" x3="-2.283805" y3="2.946289" z3="2.483676"/>
                  <atom elementType="H" id="a39" x3="-1.738792" y3="2.249257" z3="2.864445"/>
                  <atom elementType="H" id="a40" x3="-3.001125" y3="2.461883" z3="2.03283"/>
                  <atom elementType="O" id="a41" x3="3.433106" y3="1.293062" z3="2.859718"/>
                  <atom elementType="H" id="a42" x3="2.800718" y3="0.640801" z3="3.178754"/>
                  <atom elementType="H" id="a43" x3="2.891686" y3="1.933907" z3="2.360798"/>
                  <atom elementType="O" id="a44" x3="-1.362409" y3="-0.61044" z3="-3.843599"/>
                  <atom elementType="H" id="a45" x3="-2.251657" y3="-0.475123" z3="-3.486331"/>
                  <atom elementType="H" id="a46" x3="-0.967052" y3="-1.23967" z3="-3.219095"/>
                  <atom elementType="O" id="a47" x3="2.481012" y3="-1.618604" z3="-2.698216"/>
                  <atom elementType="H" id="a48" x3="2.779864" y3="-1.666231" z3="-1.762851"/>
                  <atom elementType="H" id="a49" x3="1.550095" y3="-1.886769" z3="-2.626816"/>
                  <atom elementType="O" id="a50" x3="1.848636" y3="-3.542457" z3="1.367034"/>
                  <atom elementType="H" id="a51" x3="1.551297" y3="-3.047074" z3="2.136008"/>
                  <atom elementType="H" id="a52" x3="1.034045" y3="-3.802761" z3="0.906757"/>
                  <atom elementType="O" id="a53" x3="-3.761764" y3="-0.53131" z3="-2.247552"/>
                  <atom elementType="H" id="a54" x3="-4.504334" y3="-1.077211" z3="-2.511298"/>
                  <atom elementType="H" id="a55" x3="-3.497174" y3="-0.831094" z3="-1.350994"/>
                  <atom elementType="O" id="a56" x3="-0.915378" y3="2.078172" z3="-1.05748"/>
                  <atom elementType="H" id="a57" x3="-0.753541" y3="2.867133" z3="-0.494713"/>
                  <atom elementType="H" id="a58" x3="-0.546749" y3="1.335504" z3="-0.556751"/>
                  <atom elementType="O" id="a59" x3="-3.702118" y3="2.117048" z3="-1.312107"/>
                  <atom elementType="H" id="a60" x3="-3.893975" y3="1.321926" z3="-1.835735"/>
                  <atom elementType="H" id="a61" x3="-2.726818" y3="2.164297" z3="-1.303238"/>
                  <atom elementType="O" id="a62" x3="0.189746" y3="1.538818" z3="-3.531062"/>
                  <atom elementType="H" id="a63" x3="-0.394072" y3="0.771637" z3="-3.765896"/>
                  <atom elementType="H" id="a64" x3="-0.18779" y3="1.896487" z3="-2.704943"/>
                  <atom elementType="O" id="a65" x3="-0.18396" y3="-1.98757" z3="-1.712691"/>
                  <atom elementType="H" id="a66" x3="-0.346089" y3="-2.825748" z3="-1.23398"/>
                  <atom elementType="H" id="a67" x3="-0.077567" y3="-1.323716" z3="-1.021882"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.138,-.3754,1.879;-.7892,-1.4374,1.6637;-.5354,.6655,2.5233;1.1505,-.8651,2.7227;.6608,.0955,.6105;1.4525,-.4241,.3329;2.5388,-.1662,-3.0416;-3.6578,-.3042,.7936;-.616,-5.0581,-.4857;1.1729,3.2242,1.0259;2.5316,.8543,-3.1967;1.5304,1.1736,-3.3549;3.5859,1.9732,-1.1522;4.1505,1.3906,-.6195;2.9495,1.3188,-2.3917;2.9687,2.3655,-.5051;-.574,-4.1775,-.1069;-1.4224,-4.0434,.3849;-3.2192,-1.0768,.3813;-2.3054,-1.0493,.707;1.8642,2.546,.9507;1.3804,1.701,.8406;-.5745,4.0006,.8102;-1.2507,3.6701,1.4682;-.7386,4.936,.6773;-4.1928,1.4092,1.1207;-5.1011,1.5949,1.3686;-4.0726,1.7447,.1797;2.8015,-1.4654,-.0483;2.5864,-2.2783,.4684;3.5951,-1.0368,.332;4.7258,.2022,.8509;5.6517,.0506,1.0482;4.3149,.6082,1.6627;-2.8697,-3.7639,1.2136;-2.6201,-3.6042,2.1272;-3.2286,-2.9121,.911;-2.2838,2.9463,2.4837;-1.7388,2.2493,2.8644;-3.0011,2.4619,2.0328;3.4331,1.2931,2.8597;2.8007,.6408,3.1788;2.8917,1.9339,2.3608;-1.3624,-.6104,-3.8436;-2.2517,-.4751,-3.4863;-.9671,-1.2397,-3.2191;2.481,-1.6186,-2.6982;2.7799,-1.6662,-1.7629;1.5501,-1.8868,-2.6268;1.8486,-3.5425,1.367;1.5513,-3.0471,2.136;1.034,-3.8028,.9068;-3.7618,-.5313,-2.2476;-4.5043,-1.0772,-2.5113;-3.4972,-.8311,-1.351;-.9154,2.0782,-1.0575;-.7535,2.8671,-.4947;-.5467,1.3355,-.5568;-3.7021,2.117,-1.3121;-3.894,1.3219,-1.8357;-2.7268,2.1643,-1.3032;.1897,1.5388,-3.5311;-.3941,.7716,-3.7659;-.1878,1.8965,-2.7049;-.184,-1.9876,-1.7127;-.3461,-2.8257,-1.234;-.0776,-1.3237,-1.0219;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1926.03162384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3434.85243397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5360.88405782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9518.10028965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4157.21623183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.14495189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1914.11332805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622654</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999619057081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999619057081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999238114163</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.382085533099</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.911503850872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.293589383971</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">-681.7227 -681.5562 -681.4822 -531.0676 -531.0518 -530.9845 -530.9825 -530.9546 -530.9041 -530.8209 -530.7656 -530.6911 -530.6638 -530.4351 -530.3586 -530.3509 -530.3374 -530.3299 -530.2834 -530.2728 -530.2034 -530.1587 -530.1106 -529.8245 -191.9272 -35.5228 -34.2519 -34.1942 -31.5964 -31.2827 -31.1695 -31.0259 -30.8860 -30.8572 -30.8464 -30.6588 -30.6249 -30.5602 -30.5285 -30.4594 -30.2734 -30.2560 -30.1602 -30.1230 -30.0326 -29.9528 -29.9002 -29.6533 -29.5921 -17.3834 -17.1771 -17.1162 -17.0025 -16.9645 -16.9560 -16.9102 -16.7990 -16.7897 -16.6476 -16.5827 -16.5336 -16.4757 -16.4104 -16.2066 -16.1371 -16.1236 -16.1031 -16.0547 -15.9835 -15.9734 -15.7604 -15.7176 -15.1513 -14.9781 -14.1720 -14.0417 -13.8192 -13.5927 -13.5027 -13.4615 -13.3499 -13.1810 -13.0524 -12.9336 -12.8745 -12.7466 -12.6020 -12.5399 -12.4637 -12.3374 -12.2999 -12.1713 -12.0828 -12.0490 -11.9370 -11.9013 -11.6204 -11.5592 -11.4885 -11.4557 -11.0738 -10.9068 -10.8530 -10.7795 -10.7334 -10.7039 -10.6315 -10.5639 -10.5361 -10.4299 -10.3241 -10.2759 -10.2037 -10.1753 -10.1188 -10.0970 -10.0804 -10.0448 -10.0399 -10.0107 -9.6577 1.6331 2.5959 2.6089 3.1184 3.2696 3.5385 3.7754 4.0688 4.3917 4.5004 4.7001 4.9520 5.0197 5.3644 5.6719 5.9082 6.3353 6.4595 6.6652 7.0164 7.1591 7.2589 7.5623 7.7228 7.7855 7.8383 8.2341 8.3631 8.4390 8.4572 8.6286 8.7059 8.7649 8.8214 8.9805 9.0589 9.2306 9.3568 9.4413 9.5970 9.7059 9.7341 10.1972 10.4012 10.8877 11.7596 12.7384 13.8691 14.6563 15.4379 20.6071 20.6821 21.0338 21.7154 21.9804 22.1353 22.5424 22.7077 22.7631 22.8006 22.9170 23.0520 23.1416 23.3273 23.4296 23.4876 23.7573 23.8451 24.0787 24.1593 24.1903 24.3182 24.5024 24.6642 24.9231 25.1477 25.2135 25.2793 25.3356 25.5995 25.7636 25.9352 26.0756 26.2252 26.4384 26.5078 26.5725 26.7457 26.8950 26.9587 27.0863 27.1756 27.2898 27.3633 27.6069 27.7049 27.8163 28.0715 28.1541 28.4665 28.5858 28.6886 28.9036 28.9368 29.2086 29.2408 29.4261 29.6411 29.8164 29.9716 30.3225 30.3479 30.4265 30.6730 30.8094 30.9064 30.9927 31.1625 31.2081 31.3173 31.5135 31.5624 31.6995 31.9436 31.9674 32.0937 32.2189 32.3377 32.4068 32.4903 32.7016 32.8274 32.9332 33.0056 33.1559 33.2843 33.4265 33.5116 33.7532 34.0073 34.2913 34.5122 34.8560 35.0025 35.1164 35.2458 35.6079 35.6577 35.9518 36.1593 36.1943 36.4165 36.7099 36.8659 36.9233 37.1197 37.2310 37.3827 37.6978 37.7938 38.0793 38.5811 39.0516 39.2546 39.6379 39.9489 40.5325 40.7100 41.2419 41.7658 42.3477 42.4080 45.1771 46.2492 46.3353 46.6935 46.8599 46.9306 47.0654 47.2646 47.3764 47.4121 47.5227 47.6183 47.7039 47.7521 47.7568 47.8046 47.8579 47.8848 47.9143 47.9596 47.9960 48.0230 48.0539 48.0863 48.1098 48.1303 48.1555 48.1975 48.2380 48.2892 48.3131 48.3688 48.3862 48.4177 48.4450 48.4849 48.5033 48.5236 48.5887 48.5965 48.6504 48.6775 48.6951 48.7530 48.7696 48.9245 49.0132 49.1212 49.1260 49.1683 49.2939 49.3272 49.4631 49.6115 49.8913 49.9183 50.1817 50.2207 50.4179 50.5817 50.6237 50.8699 51.1187 51.4184 51.5744 52.0391 52.1423 52.2253 52.3810 52.8629 53.0852 53.2941 53.3047 53.4879 53.5920 53.6345 53.8190 53.8717 53.9812 54.1080 54.1809 54.4623 54.7614 54.8960 55.1457 55.4119 55.5256 56.6020 57.2460 57.6720 63.3014 66.0784 66.4848 66.8752 67.1854 67.2695 67.4814 67.6168 67.9630 67.9932 68.0435 68.4204 68.8470 68.9383 69.2563 69.5212 69.5723 69.6919 69.7470 70.0294 70.7919 71.1632 71.7054 71.8845 72.4520 73.1552 73.1973 73.5312 73.9139 73.9433 73.9622 74.0586 74.2176 74.2628 74.4113 74.4320 74.7260 74.9404 75.0716 75.2383 75.6510 75.9072 76.0305 76.2811 76.4356 78.8720 80.2859 85.1675 88.2068 89.0504 89.3178 270.7324 686.5929 687.7978 688.3019 688.8055 689.9840 690.2921 690.9660 692.0171 692.8626 693.5154 694.0394 694.2039 694.7283 694.9418 695.2860 695.6251 696.1098 696.1661 696.4849 697.7744 698.5989 890.8774 891.6283 899.5168</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">0.706166 -0.426709 -0.392455 -0.407432 -0.814303 0.474335 0.487926 0.461354 0.436479 0.458484 -0.908462 0.498702 -0.899012 0.451069 0.493373 0.458423 -0.878671 0.469137 -0.922003 0.473460 -0.916067 0.464570 -0.890641 0.472184 0.436846 -0.886815 0.431770 0.465427 -0.933030 0.468205 0.466002 -0.886926 0.435005 0.466156 -0.852638 0.434821 0.456195 -0.886405 0.452087 0.453159 -0.872222 0.449962 0.457822 -0.892110 0.442446 0.447013 -0.890363 0.462801 0.447191 -0.865239 0.445719 0.450124 -0.873795 0.432429 0.461411 -0.908569 0.466188 0.451465 -0.893641 0.447223 0.453607 -0.916150 0.467552 0.458857 -0.899421 0.465418 0.434515</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">4.2938 9.4267 9.3925 9.4074 8.8143 0.5257 0.5121 0.5386 0.5635 0.5415 8.9085 0.5013 8.8990 0.5489 0.5066 0.5416 8.8787 0.5309 8.9220 0.5265 8.9161 0.5354 8.8906 0.5278 0.5632 8.8868 0.5682 0.5346 8.9330 0.5318 0.5340 8.8869 0.5650 0.5338 8.8526 0.5652 0.5438 8.8864 0.5479 0.5468 8.8722 0.5500 0.5422 8.8921 0.5576 0.5530 8.8904 0.5372 0.5528 8.8652 0.5543 0.5499 8.8738 0.5676 0.5386 8.9086 0.5338 0.5485 8.8936 0.5528 0.5464 8.9161 0.5324 0.5411 8.8994 0.5346 0.5655</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">0.7062 -0.4267 -0.3925 -0.4074 -0.8143 0.4743 0.4879 0.4614 0.4365 0.4585 -0.9085 0.4987 -0.8990 0.4511 0.4934 0.4584 -0.8787 0.4691 -0.9220 0.4735 -0.9161 0.4646 -0.8906 0.4722 0.4368 -0.8868 0.4318 0.4654 -0.9330 0.4682 0.4660 -0.8869 0.4350 0.4662 -0.8526 0.4348 0.4562 -0.8864 0.4521 0.4532 -0.8722 0.4500 0.4578 -0.8921 0.4424 0.4470 -0.8904 0.4628 0.4472 -0.8652 0.4457 0.4501 -0.8738 0.4324 0.4614 -0.9086 0.4662 0.4515 -0.8936 0.4472 0.4536 -0.9161 0.4676 0.4589 -0.8994 0.4654 0.4345</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6527 0.9843 1.0196 1.0013 1.8346 0.7972 0.7908 0.8112 0.7908 0.8092 1.6592 0.7729 1.6617 0.8122 0.7853 0.8112 1.6907 0.8066 1.6607 0.7937 1.6694 0.8042 1.6790 0.8032 0.7922 1.6806 0.7955 0.8087 1.6615 0.8081 0.8051 1.6757 0.7935 0.8087 1.6968 0.7943 0.8083 1.6699 0.7994 0.8156 1.6859 0.7962 0.8085 1.6577 0.8173 0.8146 1.6832 0.8066 0.8140 1.6863 0.7980 0.8132 1.6834 0.7949 0.8103 1.6732 0.8077 0.8093 1.6664 0.8164 0.8129 1.6521 0.8096 0.8088 1.6650 0.8074 0.8208</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6527 0.9843 1.0196 1.0013 1.8346 0.7972 0.7908 0.8112 0.7908 0.8092 1.6592 0.7729 1.6617 0.8122 0.7853 0.8112 1.6907 0.8066 1.6607 0.7937 1.6694 0.8042 1.6790 0.8032 0.7922 1.6806 0.7955 0.8087 1.6615 0.8081 0.8051 1.6757 0.7935 0.8087 1.6968 0.7943 0.8083 1.6699 0.7994 0.8156 1.6859 0.7962 0.8085 1.6577 0.8173 0.8146 1.6832 0.8066 0.8140 1.6863 0.7980 0.8132 1.6834 0.7949 0.8103 1.6732 0.8077 0.8093 1.6664 0.8164 0.8129 1.6521 0.8096 0.8088 1.6650 0.8074 0.8208</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="73">0.8263 0.9253 0.8891 0.8715 0.1006 0.6252 0.1350 0.1579 0.5381 0.2489 0.6749 0.1337 0.7889 0.7051 0.1001 0.4934 0.5636 0.2760 0.7129 0.2171 0.6844 0.1260 0.6300 0.1348 0.1719 0.6777 0.1065 0.1404 0.6512 0.1190 0.6046 0.7882 0.1480 0.1947 0.7923 0.5887 0.1252 0.2148 0.6365 0.6596 0.1386 0.1660 0.1386 0.7903 0.6132 0.1926 0.7903 0.7018 0.7423 0.6901 0.7548 0.6903 0.7285 0.7116 0.1736 0.1006 0.6668 0.7174 0.7603 0.7114 0.7927 0.6621 0.1041 0.6534 0.7176 0.1222 0.1206 0.7124 0.6905 0.6350 0.6848 0.6696 0.7432</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="73">0 1 0 2 0 3 0 4 1 19 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 15 20 16 17 16 65 17 34 18 19 18 36 18 54 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 27 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 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 52 59 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">-0.035069394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.821760618055</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.98468 1.07238 -1.91229 3.75573 -4.56673 -0.81101 -18.48509 19.67412 1.18903</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.08355</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="0.136754" y3="-0.37433" z3="1.875446"/>
                  <atom elementType="F" id="a2" x3="-0.787439" y3="-1.438884" z3="1.659797"/>
                  <atom elementType="F" id="a3" x3="-0.538969" y3="0.665599" z3="2.518898"/>
                  <atom elementType="F" id="a4" x3="1.148236" y3="-0.861699" z3="2.72183"/>
                  <atom elementType="O" id="a5" x3="0.660674" y3="0.097234" z3="0.607748"/>
                  <atom elementType="H" id="a6" x3="1.451996" y3="-0.422549" z3="0.329831"/>
                  <atom elementType="H" id="a7" x3="2.540246" y3="-0.165325" z3="-3.042633"/>
                  <atom elementType="H" id="a8" x3="-3.657911" y3="-0.30406" z3="0.796293"/>
                  <atom elementType="H" id="a9" x3="-0.617552" y3="-5.059018" z3="-0.483063"/>
                  <atom elementType="H" id="a10" x3="1.173179" y3="3.227502" z3="1.025476"/>
                  <atom elementType="O" id="a11" x3="2.532583" y3="0.855365" z3="-3.196127"/>
                  <atom elementType="H" id="a12" x3="1.53088" y3="1.174004" z3="-3.353699"/>
                  <atom elementType="O" id="a13" x3="3.585729" y3="1.973213" z3="-1.150021"/>
                  <atom elementType="H" id="a14" x3="4.150401" y3="1.390985" z3="-0.617023"/>
                  <atom elementType="H" id="a15" x3="2.950021" y3="1.319098" z3="-2.390529"/>
                  <atom elementType="H" id="a16" x3="2.96869" y3="2.366039" z3="-0.503163"/>
                  <atom elementType="O" id="a17" x3="-0.575618" y3="-4.177896" z3="-0.105582"/>
                  <atom elementType="H" id="a18" x3="-1.423272" y3="-4.043921" z3="0.387355"/>
                  <atom elementType="O" id="a19" x3="-3.219818" y3="-1.076873" z3="0.383595"/>
                  <atom elementType="H" id="a20" x3="-2.305888" y3="-1.049742" z3="0.708686"/>
                  <atom elementType="O" id="a21" x3="1.864235" y3="2.548657" z3="0.953463"/>
                  <atom elementType="H" id="a22" x3="1.380077" y3="1.705131" z3="0.836143"/>
                  <atom elementType="O" id="a23" x3="-0.574345" y3="4.002089" z3="0.810272"/>
                  <atom elementType="H" id="a24" x3="-1.251496" y3="3.671695" z3="1.46751"/>
                  <atom elementType="H" id="a25" x3="-0.738635" y3="4.937295" z3="0.676367"/>
                  <atom elementType="O" id="a26" x3="-4.192355" y3="1.408402" z3="1.121531"/>
                  <atom elementType="H" id="a27" x3="-5.100628" y3="1.593542" z3="1.36956"/>
                  <atom elementType="H" id="a28" x3="-4.071973" y3="1.744726" z3="0.180753"/>
                  <atom elementType="O" id="a29" x3="2.800195" y3="-1.463094" z3="-0.049916"/>
                  <atom elementType="H" id="a30" x3="2.584702" y3="-2.275595" z3="0.467323"/>
                  <atom elementType="H" id="a31" x3="3.594089" y3="-1.034942" z3="0.330315"/>
                  <atom elementType="O" id="a32" x3="4.725084" y3="0.201306" z3="0.852381"/>
                  <atom elementType="H" id="a33" x3="5.650646" y3="0.047244" z3="1.049136"/>
                  <atom elementType="H" id="a34" x3="4.314722" y3="0.606827" z3="1.664762"/>
                  <atom elementType="O" id="a35" x3="-2.872267" y3="-3.76517" z3="1.213934"/>
                  <atom elementType="H" id="a36" x3="-2.624119" y3="-3.607627" z3="2.128356"/>
                  <atom elementType="H" id="a37" x3="-3.229547" y3="-2.912406" z3="0.911834"/>
                  <atom elementType="O" id="a38" x3="-2.283046" y3="2.947489" z3="2.483844"/>
                  <atom elementType="H" id="a39" x3="-1.736914" y3="2.249527" z3="2.861717"/>
                  <atom elementType="H" id="a40" x3="-3.000639" y3="2.463617" z3="2.032923"/>
                  <atom elementType="O" id="a41" x3="3.434675" y3="1.293518" z3="2.861843"/>
                  <atom elementType="H" id="a42" x3="2.801624" y3="0.640967" z3="3.179197"/>
                  <atom elementType="H" id="a43" x3="2.893953" y3="1.934933" z3="2.363237"/>
                  <atom elementType="O" id="a44" x3="-1.362205" y3="-0.611065" z3="-3.843762"/>
                  <atom elementType="H" id="a45" x3="-2.251013" y3="-0.475265" z3="-3.485668"/>
                  <atom elementType="H" id="a46" x3="-0.966723" y3="-1.240824" z3="-3.219769"/>
                  <atom elementType="O" id="a47" x3="2.483754" y3="-1.618303" z3="-2.700206"/>
                  <atom elementType="H" id="a48" x3="2.780533" y3="-1.665626" z3="-1.764151"/>
                  <atom elementType="H" id="a49" x3="1.553203" y3="-1.887905" z3="-2.631756"/>
                  <atom elementType="O" id="a50" x3="1.849368" y3="-3.541406" z3="1.364787"/>
                  <atom elementType="H" id="a51" x3="1.550999" y3="-3.049022" z3="2.13522"/>
                  <atom elementType="H" id="a52" x3="1.035209" y3="-3.80391" z3="0.904847"/>
                  <atom elementType="O" id="a53" x3="-3.761692" y3="-0.532366" z3="-2.246037"/>
                  <atom elementType="H" id="a54" x3="-4.503596" y3="-1.078883" z3="-2.510488"/>
                  <atom elementType="H" id="a55" x3="-3.497669" y3="-0.83234" z3="-1.349498"/>
                  <atom elementType="O" id="a56" x3="-0.915511" y3="2.078037" z3="-1.056586"/>
                  <atom elementType="H" id="a57" x3="-0.751963" y3="2.867201" z3="-0.494801"/>
                  <atom elementType="H" id="a58" x3="-0.544944" y3="1.335392" z3="-0.556858"/>
                  <atom elementType="O" id="a59" x3="-3.701716" y3="2.116801" z3="-1.31069"/>
                  <atom elementType="H" id="a60" x3="-3.893738" y3="1.322285" z3="-1.835002"/>
                  <atom elementType="H" id="a61" x3="-2.726395" y3="2.16363" z3="-1.301287"/>
                  <atom elementType="O" id="a62" x3="0.19013" y3="1.537836" z3="-3.529429"/>
                  <atom elementType="H" id="a63" x3="-0.393096" y3="0.770361" z3="-3.764635"/>
                  <atom elementType="H" id="a64" x3="-0.187665" y3="1.894878" z3="-2.703079"/>
                  <atom elementType="O" id="a65" x3="-0.184253" y3="-1.990844" z3="-1.715236"/>
                  <atom elementType="H" id="a66" x3="-0.346577" y3="-2.82836" z3="-1.235678"/>
                  <atom elementType="H" id="a67" x3="-0.079365" y3="-1.326063" z3="-1.025238"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" 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 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1368,-.3743,1.8754;-.7874,-1.4389,1.6598;-.539,.6656,2.5189;1.1482,-.8617,2.7218;.6607,.0972,.6077;1.452,-.4225,.3298;2.5402,-.1653,-3.0426;-3.6579,-.3041,.7963;-.6176,-5.059,-.4831;1.1732,3.2275,1.0255;2.5326,.8554,-3.1961;1.5309,1.174,-3.3537;3.5857,1.9732,-1.15;4.1504,1.391,-.617;2.95,1.3191,-2.3905;2.9687,2.366,-.5032;-.5756,-4.1779,-.1056;-1.4233,-4.0439,.3874;-3.2198,-1.0769,.3836;-2.3059,-1.0497,.7087;1.8642,2.5487,.9535;1.3801,1.7051,.8361;-.5743,4.0021,.8103;-1.2515,3.6717,1.4675;-.7386,4.9373,.6764;-4.1924,1.4084,1.1215;-5.1006,1.5935,1.3696;-4.072,1.7447,.1808;2.8002,-1.4631,-.0499;2.5847,-2.2756,.4673;3.5941,-1.0349,.3303;4.7251,.2013,.8524;5.6506,.0472,1.0491;4.3147,.6068,1.6648;-2.8723,-3.7652,1.2139;-2.6241,-3.6076,2.1284;-3.2295,-2.9124,.9118;-2.283,2.9475,2.4838;-1.7369,2.2495,2.8617;-3.0006,2.4636,2.0329;3.4347,1.2935,2.8618;2.8016,.641,3.1792;2.894,1.9349,2.3632;-1.3622,-.6111,-3.8438;-2.251,-.4753,-3.4857;-.9667,-1.2408,-3.2198;2.4838,-1.6183,-2.7002;2.7805,-1.6656,-1.7642;1.5532,-1.8879,-2.6318;1.8494,-3.5414,1.3648;1.551,-3.049,2.1352;1.0352,-3.8039,.9048;-3.7617,-.5324,-2.246;-4.5036,-1.0789,-2.5105;-3.4977,-.8323,-1.3495;-.9155,2.078,-1.0566;-.752,2.8672,-.4948;-.5449,1.3354,-.5569;-3.7017,2.1168,-1.3107;-3.8937,1.3223,-1.835;-2.7264,2.1636,-1.3013;.1901,1.5378,-3.5294;-.3931,.7704,-3.7646;-.1877,1.8949,-2.7031;-.1843,-1.9908,-1.7152;-.3466,-2.8284,-1.2357;-.0794,-1.3261,-1.0252;</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">3434.8000343695 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">1.747e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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">0.054 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.112 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">scfconv6</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>
               </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="0.136754" y3="-0.37433" z3="1.875446"/>
                  <atom elementType="F" id="a2" x3="-0.787439" y3="-1.438884" z3="1.659797"/>
                  <atom elementType="F" id="a3" x3="-0.538969" y3="0.665599" z3="2.518898"/>
                  <atom elementType="F" id="a4" x3="1.148236" y3="-0.861699" z3="2.72183"/>
                  <atom elementType="O" id="a5" x3="0.660674" y3="0.097234" z3="0.607748"/>
                  <atom elementType="H" id="a6" x3="1.451996" y3="-0.422549" z3="0.329831"/>
                  <atom elementType="H" id="a7" x3="2.540246" y3="-0.165325" z3="-3.042633"/>
                  <atom elementType="H" id="a8" x3="-3.657911" y3="-0.30406" z3="0.796293"/>
                  <atom elementType="H" id="a9" x3="-0.617552" y3="-5.059018" z3="-0.483063"/>
                  <atom elementType="H" id="a10" x3="1.173179" y3="3.227502" z3="1.025476"/>
                  <atom elementType="O" id="a11" x3="2.532583" y3="0.855365" z3="-3.196127"/>
                  <atom elementType="H" id="a12" x3="1.53088" y3="1.174004" z3="-3.353699"/>
                  <atom elementType="O" id="a13" x3="3.585729" y3="1.973213" z3="-1.150021"/>
                  <atom elementType="H" id="a14" x3="4.150401" y3="1.390985" z3="-0.617023"/>
                  <atom elementType="H" id="a15" x3="2.950021" y3="1.319098" z3="-2.390529"/>
                  <atom elementType="H" id="a16" x3="2.96869" y3="2.366039" z3="-0.503163"/>
                  <atom elementType="O" id="a17" x3="-0.575618" y3="-4.177896" z3="-0.105582"/>
                  <atom elementType="H" id="a18" x3="-1.423272" y3="-4.043921" z3="0.387355"/>
                  <atom elementType="O" id="a19" x3="-3.219818" y3="-1.076873" z3="0.383595"/>
                  <atom elementType="H" id="a20" x3="-2.305888" y3="-1.049742" z3="0.708686"/>
                  <atom elementType="O" id="a21" x3="1.864235" y3="2.548657" z3="0.953463"/>
                  <atom elementType="H" id="a22" x3="1.380077" y3="1.705131" z3="0.836143"/>
                  <atom elementType="O" id="a23" x3="-0.574345" y3="4.002089" z3="0.810272"/>
                  <atom elementType="H" id="a24" x3="-1.251496" y3="3.671695" z3="1.46751"/>
                  <atom elementType="H" id="a25" x3="-0.738635" y3="4.937295" z3="0.676367"/>
                  <atom elementType="O" id="a26" x3="-4.192355" y3="1.408402" z3="1.121531"/>
                  <atom elementType="H" id="a27" x3="-5.100628" y3="1.593542" z3="1.36956"/>
                  <atom elementType="H" id="a28" x3="-4.071973" y3="1.744726" z3="0.180753"/>
                  <atom elementType="O" id="a29" x3="2.800195" y3="-1.463094" z3="-0.049916"/>
                  <atom elementType="H" id="a30" x3="2.584702" y3="-2.275595" z3="0.467323"/>
                  <atom elementType="H" id="a31" x3="3.594089" y3="-1.034942" z3="0.330315"/>
                  <atom elementType="O" id="a32" x3="4.725084" y3="0.201306" z3="0.852381"/>
                  <atom elementType="H" id="a33" x3="5.650646" y3="0.047244" z3="1.049136"/>
                  <atom elementType="H" id="a34" x3="4.314722" y3="0.606827" z3="1.664762"/>
                  <atom elementType="O" id="a35" x3="-2.872267" y3="-3.76517" z3="1.213934"/>
                  <atom elementType="H" id="a36" x3="-2.624119" y3="-3.607627" z3="2.128356"/>
                  <atom elementType="H" id="a37" x3="-3.229547" y3="-2.912406" z3="0.911834"/>
                  <atom elementType="O" id="a38" x3="-2.283046" y3="2.947489" z3="2.483844"/>
                  <atom elementType="H" id="a39" x3="-1.736914" y3="2.249527" z3="2.861717"/>
                  <atom elementType="H" id="a40" x3="-3.000639" y3="2.463617" z3="2.032923"/>
                  <atom elementType="O" id="a41" x3="3.434675" y3="1.293518" z3="2.861843"/>
                  <atom elementType="H" id="a42" x3="2.801624" y3="0.640967" z3="3.179197"/>
                  <atom elementType="H" id="a43" x3="2.893953" y3="1.934933" z3="2.363237"/>
                  <atom elementType="O" id="a44" x3="-1.362205" y3="-0.611065" z3="-3.843762"/>
                  <atom elementType="H" id="a45" x3="-2.251013" y3="-0.475265" z3="-3.485668"/>
                  <atom elementType="H" id="a46" x3="-0.966723" y3="-1.240824" z3="-3.219769"/>
                  <atom elementType="O" id="a47" x3="2.483754" y3="-1.618303" z3="-2.700206"/>
                  <atom elementType="H" id="a48" x3="2.780533" y3="-1.665626" z3="-1.764151"/>
                  <atom elementType="H" id="a49" x3="1.553203" y3="-1.887905" z3="-2.631756"/>
                  <atom elementType="O" id="a50" x3="1.849368" y3="-3.541406" z3="1.364787"/>
                  <atom elementType="H" id="a51" x3="1.550999" y3="-3.049022" z3="2.13522"/>
                  <atom elementType="H" id="a52" x3="1.035209" y3="-3.80391" z3="0.904847"/>
                  <atom elementType="O" id="a53" x3="-3.761692" y3="-0.532366" z3="-2.246037"/>
                  <atom elementType="H" id="a54" x3="-4.503596" y3="-1.078883" z3="-2.510488"/>
                  <atom elementType="H" id="a55" x3="-3.497669" y3="-0.83234" z3="-1.349498"/>
                  <atom elementType="O" id="a56" x3="-0.915511" y3="2.078037" z3="-1.056586"/>
                  <atom elementType="H" id="a57" x3="-0.751963" y3="2.867201" z3="-0.494801"/>
                  <atom elementType="H" id="a58" x3="-0.544944" y3="1.335392" z3="-0.556858"/>
                  <atom elementType="O" id="a59" x3="-3.701716" y3="2.116801" z3="-1.31069"/>
                  <atom elementType="H" id="a60" x3="-3.893738" y3="1.322285" z3="-1.835002"/>
                  <atom elementType="H" id="a61" x3="-2.726395" y3="2.16363" z3="-1.301287"/>
                  <atom elementType="O" id="a62" x3="0.19013" y3="1.537836" z3="-3.529429"/>
                  <atom elementType="H" id="a63" x3="-0.393096" y3="0.770361" z3="-3.764635"/>
                  <atom elementType="H" id="a64" x3="-0.187665" y3="1.894878" z3="-2.703079"/>
                  <atom elementType="O" id="a65" x3="-0.184253" y3="-1.990844" z3="-1.715236"/>
                  <atom elementType="H" id="a66" x3="-0.346577" y3="-2.82836" z3="-1.235678"/>
                  <atom elementType="H" id="a67" x3="-0.079365" y3="-1.326063" z3="-1.025238"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" 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 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1368,-.3743,1.8754;-.7874,-1.4389,1.6598;-.539,.6656,2.5189;1.1482,-.8617,2.7218;.6607,.0972,.6077;1.452,-.4225,.3298;2.5402,-.1653,-3.0426;-3.6579,-.3041,.7963;-.6176,-5.059,-.4831;1.1732,3.2275,1.0255;2.5326,.8554,-3.1961;1.5309,1.174,-3.3537;3.5857,1.9732,-1.15;4.1504,1.391,-.617;2.95,1.3191,-2.3905;2.9687,2.366,-.5032;-.5756,-4.1779,-.1056;-1.4233,-4.0439,.3874;-3.2198,-1.0769,.3836;-2.3059,-1.0497,.7087;1.8642,2.5487,.9535;1.3801,1.7051,.8361;-.5743,4.0021,.8103;-1.2515,3.6717,1.4675;-.7386,4.9373,.6764;-4.1924,1.4084,1.1215;-5.1006,1.5935,1.3696;-4.072,1.7447,.1808;2.8002,-1.4631,-.0499;2.5847,-2.2756,.4673;3.5941,-1.0349,.3303;4.7251,.2013,.8524;5.6506,.0472,1.0491;4.3147,.6068,1.6648;-2.8723,-3.7652,1.2139;-2.6241,-3.6076,2.1284;-3.2295,-2.9124,.9118;-2.283,2.9475,2.4838;-1.7369,2.2495,2.8617;-3.0006,2.4636,2.0329;3.4347,1.2935,2.8618;2.8016,.641,3.1792;2.894,1.9349,2.3632;-1.3622,-.6111,-3.8438;-2.251,-.4753,-3.4857;-.9667,-1.2408,-3.2198;2.4838,-1.6183,-2.7002;2.7805,-1.6656,-1.7642;1.5532,-1.8879,-2.6318;1.8494,-3.5414,1.3648;1.551,-3.049,2.1352;1.0352,-3.8039,.9048;-3.7617,-.5324,-2.246;-4.5036,-1.0789,-2.5105;-3.4977,-.8323,-1.3495;-.9155,2.078,-1.0566;-.752,2.8672,-.4948;-.5449,1.3354,-.5569;-3.7017,2.1168,-1.3107;-3.8937,1.3223,-1.835;-2.7264,2.1636,-1.3013;.1901,1.5378,-3.5294;-.3931,.7704,-3.7646;-.1877,1.8949,-2.7031;-.1843,-1.9908,-1.7152;-.3466,-2.8284,-1.2357;-.0794,-1.3261,-1.0252;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1926.03156837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3434.80003437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5360.83160274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9518.00340331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4157.17180057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.14484578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1914.11327741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622653</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999618443054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999618443054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999236886108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.382094279965</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.911466184661</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.293560464626</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">-681.7204 -681.5472 -681.4781 -531.0663 -531.0568 -530.9797 -530.9754 -530.9559 -530.8996 -530.8194 -530.7669 -530.6924 -530.6607 -530.4348 -530.3589 -530.3521 -530.3401 -530.3289 -530.2824 -530.2746 -530.2085 -530.1550 -530.1135 -529.8257 -191.9233 -35.5182 -34.2487 -34.1860 -31.6001 -31.2797 -31.1670 -31.0241 -30.8845 -30.8569 -30.8441 -30.6572 -30.6231 -30.5598 -30.5283 -30.4597 -30.2757 -30.2581 -30.1603 -30.1225 -30.0316 -29.9551 -29.9019 -29.6547 -29.5908 -17.3798 -17.1808 -17.1123 -17.0053 -16.9626 -16.9529 -16.9090 -16.8000 -16.7883 -16.6479 -16.5823 -16.5320 -16.4752 -16.4111 -16.2076 -16.1381 -16.1215 -16.1023 -16.0563 -15.9860 -15.9755 -15.7579 -15.7183 -15.1468 -14.9730 -14.1716 -14.0393 -13.8176 -13.5939 -13.5029 -13.4586 -13.3480 -13.1773 -13.0513 -12.9311 -12.8704 -12.7440 -12.6013 -12.5389 -12.4633 -12.3368 -12.2995 -12.1716 -12.0824 -12.0478 -11.9359 -11.8987 -11.6204 -11.5581 -11.4893 -11.4502 -11.0718 -10.9028 -10.8518 -10.7775 -10.7327 -10.7019 -10.6281 -10.5639 -10.5369 -10.4288 -10.3240 -10.2759 -10.2035 -10.1747 -10.1187 -10.0995 -10.0824 -10.0472 -10.0391 -10.0126 -9.6594 1.6352 2.5964 2.6103 3.1192 3.2705 3.5391 3.7762 4.0688 4.3908 4.4996 4.6986 4.9541 5.0217 5.3659 5.6710 5.9083 6.3337 6.4579 6.6648 7.0188 7.1579 7.2568 7.5637 7.7212 7.7868 7.8389 8.2340 8.3627 8.4382 8.4568 8.6299 8.7092 8.7659 8.8243 8.9850 9.0622 9.2338 9.3544 9.4421 9.5985 9.7061 9.7383 10.1899 10.3949 10.8840 11.7560 12.7464 13.8685 14.6606 15.4397 20.6053 20.6804 21.0371 21.7191 21.9845 22.1349 22.5426 22.7079 22.7661 22.8000 22.9194 23.0509 23.1420 23.3260 23.4278 23.4884 23.7554 23.8424 24.0777 24.1557 24.1889 24.3161 24.5050 24.6649 24.9208 25.1471 25.2157 25.2797 25.3369 25.6060 25.7664 25.9356 26.0751 26.2267 26.4387 26.5077 26.5726 26.7470 26.8950 26.9586 27.0869 27.1761 27.2928 27.3620 27.6051 27.7081 27.8130 28.0730 28.1562 28.4630 28.5840 28.6855 28.8955 28.9353 29.2103 29.2395 29.4235 29.6368 29.8145 29.9727 30.3258 30.3518 30.4264 30.6762 30.8073 30.9050 30.9913 31.1627 31.2107 31.3200 31.5154 31.5660 31.7020 31.9381 31.9659 32.0942 32.2206 32.3363 32.4066 32.4931 32.7025 32.8277 32.9340 33.0008 33.1589 33.2824 33.4251 33.5121 33.7581 34.0097 34.2894 34.5111 34.8585 35.0033 35.1154 35.2462 35.6139 35.6580 35.9597 36.1578 36.2007 36.4212 36.7060 36.8728 36.9253 37.1193 37.2343 37.3784 37.7006 37.7945 38.0889 38.5912 39.0503 39.2571 39.6248 39.9477 40.5323 40.7137 41.2448 41.7661 42.3495 42.4094 45.1684 46.2534 46.3555 46.6962 46.8588 46.9286 47.0637 47.2625 47.3780 47.4118 47.5234 47.6180 47.7055 47.7538 47.7590 47.8056 47.8618 47.8863 47.9158 47.9614 47.9969 48.0238 48.0535 48.0857 48.1109 48.1284 48.1547 48.1969 48.2380 48.2910 48.3132 48.3708 48.3862 48.4183 48.4432 48.4824 48.5039 48.5239 48.5863 48.5957 48.6488 48.6746 48.6938 48.7532 48.7691 48.9266 49.0126 49.1182 49.1304 49.1736 49.2929 49.3271 49.4638 49.6135 49.8880 49.9168 50.1839 50.2181 50.4117 50.5783 50.6195 50.8719 51.1179 51.4207 51.5706 52.0379 52.1423 52.2251 52.3804 52.8682 53.0859 53.2939 53.3062 53.4888 53.5961 53.6410 53.8214 53.8749 53.9847 54.1077 54.1826 54.4589 54.7608 54.8997 55.1456 55.4145 55.5206 56.5975 57.2633 57.6785 63.3160 66.0801 66.4735 66.8707 67.1796 67.2650 67.4801 67.6102 67.9599 67.9915 68.0410 68.4134 68.8454 68.9375 69.2535 69.5310 69.5768 69.6996 69.7579 70.0343 70.7883 71.1622 71.7173 71.8962 72.4500 73.1525 73.1940 73.5332 73.9256 73.9405 73.9624 74.0520 74.2150 74.2585 74.4029 74.4338 74.7262 74.9385 75.0822 75.2474 75.6552 75.9118 76.0346 76.2891 76.4479 78.8609 80.2815 85.1766 88.2090 89.0568 89.3178 270.7358 686.5958 687.7997 688.3011 688.8063 689.9834 690.2902 690.9644 692.0133 692.8609 693.5149 694.0298 694.2026 694.7301 694.9433 695.2864 695.6274 696.1013 696.1713 696.4850 697.7768 698.5961 890.8758 891.6384 899.5103</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">0.706234 -0.426774 -0.392543 -0.407440 -0.814370 0.474463 0.487926 0.461400 0.436385 0.458538 -0.908421 0.498705 -0.898968 0.451124 0.493357 0.458189 -0.878648 0.469132 -0.922178 0.473522 -0.915874 0.464222 -0.890720 0.472170 0.436809 -0.886808 0.431720 0.465472 -0.933149 0.468335 0.466033 -0.886972 0.435042 0.466176 -0.852727 0.434772 0.456233 -0.886387 0.452209 0.453064 -0.872119 0.449949 0.458010 -0.892114 0.442388 0.447036 -0.890156 0.462891 0.447116 -0.865083 0.445685 0.450150 -0.873813 0.432380 0.461371 -0.908724 0.466096 0.451666 -0.893628 0.447237 0.453712 -0.916197 0.467537 0.458830 -0.899319 0.465439 0.434405</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">4.2938 9.4268 9.3925 9.4074 8.8144 0.5255 0.5121 0.5386 0.5636 0.5415 8.9084 0.5013 8.8990 0.5489 0.5066 0.5418 8.8786 0.5309 8.9222 0.5265 8.9159 0.5358 8.8907 0.5278 0.5632 8.8868 0.5683 0.5345 8.9331 0.5317 0.5340 8.8870 0.5650 0.5338 8.8527 0.5652 0.5438 8.8864 0.5478 0.5469 8.8721 0.5501 0.5420 8.8921 0.5576 0.5530 8.8902 0.5371 0.5529 8.8651 0.5543 0.5499 8.8738 0.5676 0.5386 8.9087 0.5339 0.5483 8.8936 0.5528 0.5463 8.9162 0.5325 0.5412 8.8993 0.5346 0.5656</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">0.7062 -0.4268 -0.3925 -0.4074 -0.8144 0.4745 0.4879 0.4614 0.4364 0.4585 -0.9084 0.4987 -0.8990 0.4511 0.4934 0.4582 -0.8786 0.4691 -0.9222 0.4735 -0.9159 0.4642 -0.8907 0.4722 0.4368 -0.8868 0.4317 0.4655 -0.9331 0.4683 0.4660 -0.8870 0.4350 0.4662 -0.8527 0.4348 0.4562 -0.8864 0.4522 0.4531 -0.8721 0.4499 0.4580 -0.8921 0.4424 0.4470 -0.8902 0.4629 0.4471 -0.8651 0.4457 0.4501 -0.8738 0.4324 0.4614 -0.9087 0.4661 0.4517 -0.8936 0.4472 0.4537 -0.9162 0.4675 0.4588 -0.8993 0.4654 0.4344</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6526 0.9843 1.0195 1.0011 1.8345 0.7970 0.7908 0.8112 0.7909 0.8092 1.6593 0.7728 1.6617 0.8122 0.7854 0.8115 1.6907 0.8067 1.6605 0.7936 1.6695 0.8045 1.6789 0.8032 0.7922 1.6806 0.7956 0.8086 1.6614 0.8079 0.8051 1.6757 0.7935 0.8087 1.6967 0.7943 0.8083 1.6700 0.7994 0.8156 1.6862 0.7962 0.8082 1.6577 0.8173 0.8146 1.6834 0.8066 0.8139 1.6864 0.7978 0.8131 1.6832 0.7950 0.8104 1.6732 0.8078 0.8093 1.6664 0.8164 0.8127 1.6520 0.8097 0.8089 1.6649 0.8074 0.8208</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6526 0.9843 1.0195 1.0011 1.8345 0.7970 0.7908 0.8112 0.7909 0.8092 1.6593 0.7728 1.6617 0.8122 0.7854 0.8115 1.6907 0.8067 1.6605 0.7936 1.6695 0.8045 1.6789 0.8032 0.7922 1.6806 0.7956 0.8086 1.6614 0.8079 0.8051 1.6757 0.7935 0.8087 1.6967 0.7943 0.8083 1.6700 0.7994 0.8156 1.6862 0.7962 0.8082 1.6577 0.8173 0.8146 1.6834 0.8066 0.8139 1.6864 0.7978 0.8131 1.6832 0.7950 0.8104 1.6732 0.8078 0.8093 1.6664 0.8164 0.8127 1.6520 0.8097 0.8089 1.6649 0.8074 0.8208</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="73">0.8260 0.9248 0.8894 0.8718 0.1007 0.6250 0.1347 0.1580 0.5382 0.2489 0.6747 0.1339 0.7890 0.7050 0.1002 0.4932 0.5637 0.2761 0.7129 0.2170 0.6845 0.1262 0.6300 0.1346 0.1719 0.6775 0.1066 0.1403 0.6518 0.1185 0.6045 0.7882 0.1479 0.1949 0.7924 0.5887 0.1250 0.2148 0.6364 0.6594 0.1387 0.1660 0.1388 0.7903 0.6130 0.1928 0.7904 0.7017 0.7419 0.6903 0.7548 0.6906 0.7286 0.7114 0.1737 0.1008 0.6666 0.7179 0.7606 0.7114 0.7928 0.6622 0.1039 0.6536 0.7170 0.1222 0.1208 0.7126 0.6904 0.6349 0.6845 0.6698 0.7435</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="73">0 1 0 2 0 3 0 4 1 19 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 15 20 16 17 16 65 17 34 18 19 18 36 18 54 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 27 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 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 52 59 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">-0.035066337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.821768651353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.96998 1.06496 -1.90503 3.74091 -4.56028 -0.81937 -18.46390 19.64656 1.18266</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.06802</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="0.134733" y3="-0.371965" z3="1.867235"/>
                  <atom elementType="F" id="a2" x3="-0.782854" y3="-1.441782" z3="1.649268"/>
                  <atom elementType="F" id="a3" x3="-0.547649" y3="0.665158" z3="2.508781"/>
                  <atom elementType="F" id="a4" x3="1.143949" y3="-0.854693" z3="2.719093"/>
                  <atom elementType="O" id="a5" x3="0.660448" y3="0.10194" z3="0.601395"/>
                  <atom elementType="H" id="a6" x3="1.450886" y3="-0.418389" z3="0.322179"/>
                  <atom elementType="H" id="a7" x3="2.544604" y3="-0.163382" z3="-3.044699"/>
                  <atom elementType="H" id="a8" x3="-3.658147" y3="-0.30367" z3="0.800815"/>
                  <atom elementType="H" id="a9" x3="-0.621528" y3="-5.061876" z3="-0.477633"/>
                  <atom elementType="H" id="a10" x3="1.173307" y3="3.234403" z3="1.028031"/>
                  <atom elementType="O" id="a11" x3="2.534874" y3="0.857763" z3="-3.194904"/>
                  <atom elementType="H" id="a12" x3="1.53182" y3="1.174423" z3="-3.351309"/>
                  <atom elementType="O" id="a13" x3="3.586465" y3="1.9731" z3="-1.145737"/>
                  <atom elementType="H" id="a14" x3="4.150266" y3="1.391206" z3="-0.611493"/>
                  <atom elementType="H" id="a15" x3="2.950918" y3="1.319976" z3="-2.387993"/>
                  <atom elementType="H" id="a16" x3="2.971182" y3="2.369716" z3="-0.499889"/>
                  <atom elementType="O" id="a17" x3="-0.578745" y3="-4.179976" z3="-0.102241"/>
                  <atom elementType="H" id="a18" x3="-1.426412" y3="-4.044581" z3="0.390111"/>
                  <atom elementType="O" id="a19" x3="-3.221519" y3="-1.077975" z3="0.388914"/>
                  <atom elementType="H" id="a20" x3="-2.30713" y3="-1.051248" z3="0.712205"/>
                  <atom elementType="O" id="a21" x3="1.865017" y3="2.55621" z3="0.954534"/>
                  <atom elementType="H" id="a22" x3="1.380976" y3="1.712423" z3="0.842307"/>
                  <atom elementType="O" id="a23" x3="-0.574292" y3="4.005787" z3="0.80771"/>
                  <atom elementType="H" id="a24" x3="-1.247925" y3="3.675359" z3="1.468967"/>
                  <atom elementType="H" id="a25" x3="-0.739597" y3="4.940727" z3="0.67382"/>
                  <atom elementType="O" id="a26" x3="-4.191406" y3="1.406936" z3="1.123849"/>
                  <atom elementType="H" id="a27" x3="-5.099639" y3="1.590937" z3="1.372022"/>
                  <atom elementType="H" id="a28" x3="-4.07133" y3="1.743123" z3="0.182786"/>
                  <atom elementType="O" id="a29" x3="2.796926" y3="-1.458486" z3="-0.054153"/>
                  <atom elementType="H" id="a30" x3="2.580293" y3="-2.270739" z3="0.463132"/>
                  <atom elementType="H" id="a31" x3="3.590284" y3="-1.030776" z3="0.328082"/>
                  <atom elementType="O" id="a32" x3="4.723202" y3="0.198243" z3="0.85578"/>
                  <atom elementType="H" id="a33" x3="5.648172" y3="0.039499" z3="1.051576"/>
                  <atom elementType="H" id="a34" x3="4.314792" y3="0.606872" z3="1.667808"/>
                  <atom elementType="O" id="a35" x3="-2.877559" y3="-3.767869" z3="1.215082"/>
                  <atom elementType="H" id="a36" x3="-2.63365" y3="-3.615586" z3="2.131647"/>
                  <atom elementType="H" id="a37" x3="-3.232581" y3="-2.91316" z3="0.914937"/>
                  <atom elementType="O" id="a38" x3="-2.280812" y3="2.950887" z3="2.482888"/>
                  <atom elementType="H" id="a39" x3="-1.733163" y3="2.25118" z3="2.856143"/>
                  <atom elementType="H" id="a40" x3="-2.99924" y3="2.46793" z3="2.032534"/>
                  <atom elementType="O" id="a41" x3="3.436492" y3="1.294355" z3="2.864956"/>
                  <atom elementType="H" id="a42" x3="2.801892" y3="0.641909" z3="3.179835"/>
                  <atom elementType="H" id="a43" x3="2.896875" y3="1.937314" z3="2.367571"/>
                  <atom elementType="O" id="a44" x3="-1.361266" y3="-0.612593" z3="-3.843483"/>
                  <atom elementType="H" id="a45" x3="-2.249674" y3="-0.476411" z3="-3.484634"/>
                  <atom elementType="H" id="a46" x3="-0.966616" y3="-1.245118" z3="-3.22153"/>
                  <atom elementType="O" id="a47" x3="2.490322" y3="-1.617719" z3="-2.705251"/>
                  <atom elementType="H" id="a48" x3="2.782241" y3="-1.663961" z3="-1.767524"/>
                  <atom elementType="H" id="a49" x3="1.560795" y3="-1.891199" z3="-2.643173"/>
                  <atom elementType="O" id="a50" x3="1.850393" y3="-3.539244" z3="1.359592"/>
                  <atom elementType="H" id="a51" x3="1.551685" y3="-3.051306" z3="2.132641"/>
                  <atom elementType="H" id="a52" x3="1.036142" y3="-3.803871" z3="0.900914"/>
                  <atom elementType="O" id="a53" x3="-3.761023" y3="-0.535025" z3="-2.242775"/>
                  <atom elementType="H" id="a54" x3="-4.501719" y3="-1.082861" z3="-2.508055"/>
                  <atom elementType="H" id="a55" x3="-3.498556" y3="-0.834005" z3="-1.345618"/>
                  <atom elementType="O" id="a56" x3="-0.914239" y3="2.076392" z3="-1.05524"/>
                  <atom elementType="H" id="a57" x3="-0.75234" y3="2.867113" z3="-0.495558"/>
                  <atom elementType="H" id="a58" x3="-0.541947" y3="1.335098" z3="-0.554038"/>
                  <atom elementType="O" id="a59" x3="-3.699995" y3="2.116179" z3="-1.307305"/>
                  <atom elementType="H" id="a60" x3="-3.893193" y3="1.32263" z3="-1.832307"/>
                  <atom elementType="H" id="a61" x3="-2.724575" y3="2.161424" z3="-1.297248"/>
                  <atom elementType="O" id="a62" x3="0.191086" y3="1.535403" z3="-3.525634"/>
                  <atom elementType="H" id="a63" x3="-0.391756" y3="0.767975" z3="-3.761817"/>
                  <atom elementType="H" id="a64" x3="-0.187531" y3="1.892146" z3="-2.699394"/>
                  <atom elementType="O" id="a65" x3="-0.184742" y3="-1.998644" z3="-1.721347"/>
                  <atom elementType="H" id="a66" x3="-0.348858" y3="-2.834454" z3="-1.239777"/>
                  <atom elementType="H" id="a67" x3="-0.081773" y3="-1.332175" z3="-1.033033"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" 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 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1347,-.372,1.8672;-.7829,-1.4418,1.6493;-.5476,.6652,2.5088;1.1439,-.8547,2.7191;.6604,.1019,.6014;1.4509,-.4184,.3222;2.5446,-.1634,-3.0447;-3.6581,-.3037,.8008;-.6215,-5.0619,-.4776;1.1733,3.2344,1.028;2.5349,.8578,-3.1949;1.5318,1.1744,-3.3513;3.5865,1.9731,-1.1457;4.1503,1.3912,-.6115;2.9509,1.32,-2.388;2.9712,2.3697,-.4999;-.5787,-4.18,-.1022;-1.4264,-4.0446,.3901;-3.2215,-1.078,.3889;-2.3071,-1.0512,.7122;1.865,2.5562,.9545;1.381,1.7124,.8423;-.5743,4.0058,.8077;-1.2479,3.6754,1.469;-.7396,4.9407,.6738;-4.1914,1.4069,1.1238;-5.0996,1.5909,1.372;-4.0713,1.7431,.1828;2.7969,-1.4585,-.0542;2.5803,-2.2707,.4631;3.5903,-1.0308,.3281;4.7232,.1982,.8558;5.6482,.0395,1.0516;4.3148,.6069,1.6678;-2.8776,-3.7679,1.2151;-2.6336,-3.6156,2.1316;-3.2326,-2.9132,.9149;-2.2808,2.9509,2.4829;-1.7332,2.2512,2.8561;-2.9992,2.4679,2.0325;3.4365,1.2944,2.865;2.8019,.6419,3.1798;2.8969,1.9373,2.3676;-1.3613,-.6126,-3.8435;-2.2497,-.4764,-3.4846;-.9666,-1.2451,-3.2215;2.4903,-1.6177,-2.7053;2.7822,-1.664,-1.7675;1.5608,-1.8912,-2.6432;1.8504,-3.5392,1.3596;1.5517,-3.0513,2.1326;1.0361,-3.8039,.9009;-3.761,-.535,-2.2428;-4.5017,-1.0829,-2.5081;-3.4986,-.834,-1.3456;-.9142,2.0764,-1.0552;-.7523,2.8671,-.4956;-.5419,1.3351,-.554;-3.7,2.1162,-1.3073;-3.8932,1.3226,-1.8323;-2.7246,2.1614,-1.2972;.1911,1.5354,-3.5256;-.3918,.768,-3.7618;-.1875,1.8921,-2.6994;-.1847,-1.9986,-1.7213;-.3489,-2.8345,-1.2398;-.0818,-1.3322,-1.033;</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">3434.7892265066 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">1.739e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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">0.072 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.130 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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.134733" y3="-0.371965" z3="1.867235"/>
                  <atom elementType="F" id="a2" x3="-0.782854" y3="-1.441782" z3="1.649268"/>
                  <atom elementType="F" id="a3" x3="-0.547649" y3="0.665158" z3="2.508781"/>
                  <atom elementType="F" id="a4" x3="1.143949" y3="-0.854693" z3="2.719093"/>
                  <atom elementType="O" id="a5" x3="0.660448" y3="0.10194" z3="0.601395"/>
                  <atom elementType="H" id="a6" x3="1.450886" y3="-0.418389" z3="0.322179"/>
                  <atom elementType="H" id="a7" x3="2.544604" y3="-0.163382" z3="-3.044699"/>
                  <atom elementType="H" id="a8" x3="-3.658147" y3="-0.30367" z3="0.800815"/>
                  <atom elementType="H" id="a9" x3="-0.621528" y3="-5.061876" z3="-0.477633"/>
                  <atom elementType="H" id="a10" x3="1.173307" y3="3.234403" z3="1.028031"/>
                  <atom elementType="O" id="a11" x3="2.534874" y3="0.857763" z3="-3.194904"/>
                  <atom elementType="H" id="a12" x3="1.53182" y3="1.174423" z3="-3.351309"/>
                  <atom elementType="O" id="a13" x3="3.586465" y3="1.9731" z3="-1.145737"/>
                  <atom elementType="H" id="a14" x3="4.150266" y3="1.391206" z3="-0.611493"/>
                  <atom elementType="H" id="a15" x3="2.950918" y3="1.319976" z3="-2.387993"/>
                  <atom elementType="H" id="a16" x3="2.971182" y3="2.369716" z3="-0.499889"/>
                  <atom elementType="O" id="a17" x3="-0.578745" y3="-4.179976" z3="-0.102241"/>
                  <atom elementType="H" id="a18" x3="-1.426412" y3="-4.044581" z3="0.390111"/>
                  <atom elementType="O" id="a19" x3="-3.221519" y3="-1.077975" z3="0.388914"/>
                  <atom elementType="H" id="a20" x3="-2.30713" y3="-1.051248" z3="0.712205"/>
                  <atom elementType="O" id="a21" x3="1.865017" y3="2.55621" z3="0.954534"/>
                  <atom elementType="H" id="a22" x3="1.380976" y3="1.712423" z3="0.842307"/>
                  <atom elementType="O" id="a23" x3="-0.574292" y3="4.005787" z3="0.80771"/>
                  <atom elementType="H" id="a24" x3="-1.247925" y3="3.675359" z3="1.468967"/>
                  <atom elementType="H" id="a25" x3="-0.739597" y3="4.940727" z3="0.67382"/>
                  <atom elementType="O" id="a26" x3="-4.191406" y3="1.406936" z3="1.123849"/>
                  <atom elementType="H" id="a27" x3="-5.099639" y3="1.590937" z3="1.372022"/>
                  <atom elementType="H" id="a28" x3="-4.07133" y3="1.743123" z3="0.182786"/>
                  <atom elementType="O" id="a29" x3="2.796926" y3="-1.458486" z3="-0.054153"/>
                  <atom elementType="H" id="a30" x3="2.580293" y3="-2.270739" z3="0.463132"/>
                  <atom elementType="H" id="a31" x3="3.590284" y3="-1.030776" z3="0.328082"/>
                  <atom elementType="O" id="a32" x3="4.723202" y3="0.198243" z3="0.85578"/>
                  <atom elementType="H" id="a33" x3="5.648172" y3="0.039499" z3="1.051576"/>
                  <atom elementType="H" id="a34" x3="4.314792" y3="0.606872" z3="1.667808"/>
                  <atom elementType="O" id="a35" x3="-2.877559" y3="-3.767869" z3="1.215082"/>
                  <atom elementType="H" id="a36" x3="-2.63365" y3="-3.615586" z3="2.131647"/>
                  <atom elementType="H" id="a37" x3="-3.232581" y3="-2.91316" z3="0.914937"/>
                  <atom elementType="O" id="a38" x3="-2.280812" y3="2.950887" z3="2.482888"/>
                  <atom elementType="H" id="a39" x3="-1.733163" y3="2.25118" z3="2.856143"/>
                  <atom elementType="H" id="a40" x3="-2.99924" y3="2.46793" z3="2.032534"/>
                  <atom elementType="O" id="a41" x3="3.436492" y3="1.294355" z3="2.864956"/>
                  <atom elementType="H" id="a42" x3="2.801892" y3="0.641909" z3="3.179835"/>
                  <atom elementType="H" id="a43" x3="2.896875" y3="1.937314" z3="2.367571"/>
                  <atom elementType="O" id="a44" x3="-1.361266" y3="-0.612593" z3="-3.843483"/>
                  <atom elementType="H" id="a45" x3="-2.249674" y3="-0.476411" z3="-3.484634"/>
                  <atom elementType="H" id="a46" x3="-0.966616" y3="-1.245118" z3="-3.22153"/>
                  <atom elementType="O" id="a47" x3="2.490322" y3="-1.617719" z3="-2.705251"/>
                  <atom elementType="H" id="a48" x3="2.782241" y3="-1.663961" z3="-1.767524"/>
                  <atom elementType="H" id="a49" x3="1.560795" y3="-1.891199" z3="-2.643173"/>
                  <atom elementType="O" id="a50" x3="1.850393" y3="-3.539244" z3="1.359592"/>
                  <atom elementType="H" id="a51" x3="1.551685" y3="-3.051306" z3="2.132641"/>
                  <atom elementType="H" id="a52" x3="1.036142" y3="-3.803871" z3="0.900914"/>
                  <atom elementType="O" id="a53" x3="-3.761023" y3="-0.535025" z3="-2.242775"/>
                  <atom elementType="H" id="a54" x3="-4.501719" y3="-1.082861" z3="-2.508055"/>
                  <atom elementType="H" id="a55" x3="-3.498556" y3="-0.834005" z3="-1.345618"/>
                  <atom elementType="O" id="a56" x3="-0.914239" y3="2.076392" z3="-1.05524"/>
                  <atom elementType="H" id="a57" x3="-0.75234" y3="2.867113" z3="-0.495558"/>
                  <atom elementType="H" id="a58" x3="-0.541947" y3="1.335098" z3="-0.554038"/>
                  <atom elementType="O" id="a59" x3="-3.699995" y3="2.116179" z3="-1.307305"/>
                  <atom elementType="H" id="a60" x3="-3.893193" y3="1.32263" z3="-1.832307"/>
                  <atom elementType="H" id="a61" x3="-2.724575" y3="2.161424" z3="-1.297248"/>
                  <atom elementType="O" id="a62" x3="0.191086" y3="1.535403" z3="-3.525634"/>
                  <atom elementType="H" id="a63" x3="-0.391756" y3="0.767975" z3="-3.761817"/>
                  <atom elementType="H" id="a64" x3="-0.187531" y3="1.892146" z3="-2.699394"/>
                  <atom elementType="O" id="a65" x3="-0.184742" y3="-1.998644" z3="-1.721347"/>
                  <atom elementType="H" id="a66" x3="-0.348858" y3="-2.834454" z3="-1.239777"/>
                  <atom elementType="H" id="a67" x3="-0.081773" y3="-1.332175" z3="-1.033033"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" 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 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1347,-.372,1.8672;-.7829,-1.4418,1.6493;-.5476,.6652,2.5088;1.1439,-.8547,2.7191;.6604,.1019,.6014;1.4509,-.4184,.3222;2.5446,-.1634,-3.0447;-3.6581,-.3037,.8008;-.6215,-5.0619,-.4776;1.1733,3.2344,1.028;2.5349,.8578,-3.1949;1.5318,1.1744,-3.3513;3.5865,1.9731,-1.1457;4.1503,1.3912,-.6115;2.9509,1.32,-2.388;2.9712,2.3697,-.4999;-.5787,-4.18,-.1022;-1.4264,-4.0446,.3901;-3.2215,-1.078,.3889;-2.3071,-1.0512,.7122;1.865,2.5562,.9545;1.381,1.7124,.8423;-.5743,4.0058,.8077;-1.2479,3.6754,1.469;-.7396,4.9407,.6738;-4.1914,1.4069,1.1238;-5.0996,1.5909,1.372;-4.0713,1.7431,.1828;2.7969,-1.4585,-.0542;2.5803,-2.2707,.4631;3.5903,-1.0308,.3281;4.7232,.1982,.8558;5.6482,.0395,1.0516;4.3148,.6069,1.6678;-2.8776,-3.7679,1.2151;-2.6336,-3.6156,2.1316;-3.2326,-2.9132,.9149;-2.2808,2.9509,2.4829;-1.7332,2.2512,2.8561;-2.9992,2.4679,2.0325;3.4365,1.2944,2.865;2.8019,.6419,3.1798;2.8969,1.9373,2.3676;-1.3613,-.6126,-3.8435;-2.2497,-.4764,-3.4846;-.9666,-1.2451,-3.2215;2.4903,-1.6177,-2.7053;2.7822,-1.664,-1.7675;1.5608,-1.8912,-2.6432;1.8504,-3.5392,1.3596;1.5517,-3.0513,2.1326;1.0361,-3.8039,.9009;-3.761,-.535,-2.2428;-4.5017,-1.0829,-2.5081;-3.4986,-.834,-1.3456;-.9142,2.0764,-1.0552;-.7523,2.8671,-.4956;-.5419,1.3351,-.554;-3.7,2.1162,-1.3073;-3.8932,1.3226,-1.8323;-2.7246,2.1614,-1.2972;.1911,1.5354,-3.5256;-.3918,.768,-3.7618;-.1875,1.8921,-2.6994;-.1847,-1.9986,-1.7213;-.3489,-2.8345,-1.2398;-.0818,-1.3322,-1.033;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1926.03148450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3434.78922651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5360.82071100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9518.00648416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4157.18577315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.14358012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1914.11209563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622711</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999616598886</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999616598886</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999233197773</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.382037133857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.911399415429</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.293436549286</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">-681.7164 -681.5338 -681.4831 -531.0612 -531.0547 -530.9713 -530.9629 -530.9501 -530.8931 -530.8139 -530.7573 -530.6962 -530.6516 -530.4332 -530.3660 -530.3571 -530.3446 -530.3280 -530.2828 -530.2703 -530.2149 -530.1479 -530.1101 -529.8222 -191.9190 -35.5151 -34.2469 -34.1786 -31.5970 -31.2722 -31.1607 -31.0172 -30.8823 -30.8559 -30.8384 -30.6512 -30.6161 -30.5572 -30.5258 -30.4586 -30.2762 -30.2615 -30.1601 -30.1205 -30.0294 -29.9541 -29.9047 -29.6501 -29.5861 -17.3764 -17.1782 -17.1069 -17.0025 -16.9557 -16.9455 -16.9053 -16.8023 -16.7849 -16.6437 -16.5770 -16.5276 -16.4743 -16.4111 -16.2079 -16.1360 -16.1209 -16.0991 -16.0538 -15.9875 -15.9750 -15.7549 -15.7153 -15.1421 -14.9688 -14.1661 -14.0343 -13.8122 -13.5944 -13.5013 -13.4521 -13.3430 -13.1701 -13.0471 -12.9283 -12.8671 -12.7438 -12.5981 -12.5361 -12.4586 -12.3330 -12.2990 -12.1692 -12.0804 -12.0439 -11.9337 -11.8953 -11.6213 -11.5547 -11.4867 -11.4462 -11.0687 -10.8947 -10.8468 -10.7716 -10.7275 -10.6970 -10.6215 -10.5582 -10.5374 -10.4235 -10.3239 -10.2742 -10.2069 -10.1723 -10.1178 -10.1003 -10.0842 -10.0447 -10.0368 -10.0134 -9.6558 1.6427 2.5989 2.6117 3.1216 3.2736 3.5412 3.7800 4.0647 4.3897 4.5023 4.6977 4.9564 5.0266 5.3702 5.6715 5.9096 6.3330 6.4573 6.6655 7.0224 7.1593 7.2529 7.5719 7.7121 7.7922 7.8413 8.2343 8.3645 8.4348 8.4638 8.6375 8.7067 8.7633 8.8298 8.9984 9.0661 9.2369 9.3493 9.4440 9.6056 9.7119 9.7453 10.1876 10.3920 10.8878 11.7711 12.7597 13.8717 14.6702 15.4545 20.6078 20.6834 21.0442 21.7232 21.9916 22.1370 22.5424 22.7095 22.7751 22.8007 22.9277 23.0521 23.1472 23.3277 23.4288 23.4918 23.7532 23.8364 24.0791 24.1549 24.1883 24.3145 24.5132 24.6639 24.9206 25.1457 25.2195 25.2793 25.3373 25.6148 25.7726 25.9376 26.0732 26.2294 26.4387 26.5098 26.5716 26.7485 26.8979 26.9619 27.0895 27.1793 27.2980 27.3632 27.6061 27.7165 27.8092 28.0716 28.1543 28.4554 28.5861 28.6782 28.8975 28.9376 29.2153 29.2442 29.4178 29.6304 29.8089 29.9769 30.3334 30.3596 30.4347 30.6805 30.8028 30.9005 30.9930 31.1603 31.2177 31.3266 31.5197 31.5662 31.7088 31.9355 31.9586 32.0992 32.2202 32.3354 32.4118 32.4956 32.7003 32.8298 32.9379 32.9986 33.1625 33.2892 33.4263 33.5163 33.7709 34.0085 34.2830 34.5069 34.8600 35.0070 35.1130 35.2468 35.6215 35.6680 35.9727 36.1565 36.2110 36.4288 36.7001 36.8811 36.9279 37.1180 37.2441 37.3683 37.7047 37.7918 38.0952 38.6071 39.0545 39.2566 39.6037 39.9506 40.5286 40.7483 41.2403 41.7725 42.3444 42.4108 45.1608 46.2575 46.3818 46.7046 46.8667 46.9327 47.0673 47.2668 47.3820 47.4178 47.5289 47.6202 47.7089 47.7587 47.7631 47.8118 47.8692 47.8919 47.9204 47.9659 48.0004 48.0264 48.0545 48.0869 48.1136 48.1273 48.1548 48.1956 48.2386 48.2968 48.3166 48.3711 48.3888 48.4208 48.4456 48.4835 48.5067 48.5238 48.5870 48.5972 48.6466 48.6721 48.6964 48.7531 48.7714 48.9337 49.0126 49.1187 49.1333 49.1828 49.2843 49.3311 49.4669 49.6092 49.8829 49.9197 50.1810 50.2228 50.4093 50.5689 50.6166 50.8763 51.1207 51.4267 51.5682 52.0279 52.1445 52.2260 52.3759 52.8764 53.0917 53.2949 53.3095 53.4945 53.6057 53.6528 53.8264 53.8826 53.9907 54.1162 54.1901 54.4527 54.7602 54.9083 55.1520 55.4151 55.5151 56.6379 57.3006 57.6806 63.3396 66.0878 66.4684 66.8634 67.1598 67.2666 67.4844 67.6063 67.9643 67.9925 68.0410 68.4017 68.8485 68.9418 69.2511 69.5433 69.5777 69.7148 69.7859 70.0304 70.8036 71.1786 71.7282 71.9236 72.4520 73.1343 73.1801 73.5423 73.9363 73.9567 73.9760 74.0472 74.2134 74.2463 74.3959 74.4318 74.7293 74.9353 75.1061 75.2481 75.6605 75.9313 76.0560 76.3041 76.4621 78.8461 80.2852 85.1830 88.2256 89.0594 89.3337 270.7415 686.6020 687.7967 688.3038 688.8165 689.9892 690.2900 690.9651 692.0112 692.8647 693.5150 694.0187 694.2081 694.7363 694.9409 695.2819 695.6304 696.1015 696.1838 696.4916 697.7871 698.6005 890.8875 891.6547 899.5160</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">0.706071 -0.426776 -0.393018 -0.407300 -0.814479 0.474753 0.487920 0.461453 0.436190 0.458410 -0.908330 0.498816 -0.899166 0.451026 0.493427 0.458399 -0.878579 0.469123 -0.922650 0.473733 -0.915838 0.464215 -0.890770 0.472059 0.436795 -0.886776 0.431640 0.465495 -0.933416 0.468494 0.466183 -0.887003 0.435156 0.466312 -0.852803 0.434587 0.456302 -0.886326 0.452260 0.452979 -0.871680 0.449966 0.457660 -0.892194 0.442270 0.447134 -0.889705 0.463101 0.446918 -0.864849 0.445557 0.450370 -0.873807 0.432238 0.461185 -0.909374 0.466119 0.452406 -0.893602 0.447204 0.453832 -0.916601 0.467574 0.459121 -0.898934 0.465266 0.434256</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">4.2939 9.4268 9.3930 9.4073 8.8145 0.5252 0.5121 0.5385 0.5638 0.5416 8.9083 0.5012 8.8992 0.5490 0.5066 0.5416 8.8786 0.5309 8.9226 0.5263 8.9158 0.5358 8.8908 0.5279 0.5632 8.8868 0.5684 0.5345 8.9334 0.5315 0.5338 8.8870 0.5648 0.5337 8.8528 0.5654 0.5437 8.8863 0.5477 0.5470 8.8717 0.5500 0.5423 8.8922 0.5577 0.5529 8.8897 0.5369 0.5531 8.8648 0.5544 0.5496 8.8738 0.5678 0.5388 8.9094 0.5339 0.5476 8.8936 0.5528 0.5462 8.9166 0.5324 0.5409 8.8989 0.5347 0.5657</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">0.7061 -0.4268 -0.3930 -0.4073 -0.8145 0.4748 0.4879 0.4615 0.4362 0.4584 -0.9083 0.4988 -0.8992 0.4510 0.4934 0.4584 -0.8786 0.4691 -0.9226 0.4737 -0.9158 0.4642 -0.8908 0.4721 0.4368 -0.8868 0.4316 0.4655 -0.9334 0.4685 0.4662 -0.8870 0.4352 0.4663 -0.8528 0.4346 0.4563 -0.8863 0.4523 0.4530 -0.8717 0.4500 0.4577 -0.8922 0.4423 0.4471 -0.8897 0.4631 0.4469 -0.8648 0.4456 0.4504 -0.8738 0.4322 0.4612 -0.9094 0.4661 0.4524 -0.8936 0.4472 0.4538 -0.9166 0.4676 0.4591 -0.8989 0.4653 0.4343</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6528 0.9844 1.0190 1.0012 1.8344 0.7968 0.7908 0.8112 0.7910 0.8094 1.6595 0.7726 1.6614 0.8123 0.7853 0.8113 1.6906 0.8067 1.6600 0.7935 1.6692 0.8045 1.6788 0.8033 0.7922 1.6806 0.7956 0.8085 1.6614 0.8078 0.8050 1.6758 0.7934 0.8085 1.6964 0.7943 0.8083 1.6702 0.7995 0.8157 1.6866 0.7962 0.8085 1.6576 0.8174 0.8147 1.6838 0.8064 0.8138 1.6868 0.7977 0.8130 1.6829 0.7951 0.8106 1.6730 0.8077 0.8090 1.6664 0.8163 0.8127 1.6516 0.8097 0.8087 1.6649 0.8075 0.8206</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6528 0.9844 1.0190 1.0012 1.8344 0.7968 0.7908 0.8112 0.7910 0.8094 1.6595 0.7726 1.6614 0.8123 0.7853 0.8113 1.6906 0.8067 1.6600 0.7935 1.6692 0.8045 1.6788 0.8033 0.7922 1.6806 0.7956 0.8085 1.6614 0.8078 0.8050 1.6758 0.7934 0.8085 1.6964 0.7943 0.8083 1.6702 0.7995 0.8157 1.6866 0.7962 0.8085 1.6576 0.8174 0.8147 1.6838 0.8064 0.8138 1.6868 0.7977 0.8130 1.6829 0.7951 0.8106 1.6730 0.8077 0.8090 1.6664 0.8163 0.8127 1.6516 0.8097 0.8087 1.6649 0.8075 0.8206</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="73">0.8256 0.9236 0.8904 0.8724 0.1012 0.6246 0.1339 0.1581 0.5386 0.2485 0.6743 0.1344 0.7891 0.7050 0.1004 0.4927 0.5641 0.2764 0.7130 0.2166 0.6845 0.1259 0.6302 0.1342 0.1717 0.6770 0.1069 0.1403 0.6526 0.1180 0.6045 0.7882 0.1475 0.1950 0.7924 0.5885 0.1246 0.2149 0.6362 0.6589 0.1389 0.1660 0.1392 0.7901 0.6129 0.1927 0.7906 0.7013 0.7415 0.6907 0.7547 0.6914 0.7288 0.7110 0.1738 0.1013 0.6662 0.7193 0.7612 0.7112 0.7929 0.6625 0.1035 0.6540 0.7153 0.1226 0.1214 0.7130 0.6900 0.6348 0.6839 0.6703 0.7443</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="73">0 1 0 2 0 3 0 4 1 19 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 15 20 16 17 16 65 17 34 18 19 18 36 18 54 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 27 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 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 52 59 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">-0.035059649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.821776068008</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.94996 1.05378 -1.89618 3.71689 -4.54692 -0.83003 -18.38056 19.57628 1.19572</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.07601</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="0.135155" y3="-0.371606" z3="1.865003"/>
                  <atom elementType="F" id="a2" x3="-0.779803" y3="-1.442642" z3="1.642435"/>
                  <atom elementType="F" id="a3" x3="-0.551606" y3="0.663344" z3="2.505548"/>
                  <atom elementType="F" id="a4" x3="1.143353" y3="-0.853383" z3="2.718433"/>
                  <atom elementType="O" id="a5" x3="0.661375" y3="0.10605" z3="0.601309"/>
                  <atom elementType="H" id="a6" x3="1.450596" y3="-0.414994" z3="0.319146"/>
                  <atom elementType="H" id="a7" x3="2.547657" y3="-0.161413" z3="-3.045563"/>
                  <atom elementType="H" id="a8" x3="-3.657722" y3="-0.303631" z3="0.802529"/>
                  <atom elementType="H" id="a9" x3="-0.62533" y3="-5.06521" z3="-0.47458"/>
                  <atom elementType="H" id="a10" x3="1.174442" y3="3.238881" z3="1.028253"/>
                  <atom elementType="O" id="a11" x3="2.535978" y3="0.859789" z3="-3.194151"/>
                  <atom elementType="H" id="a12" x3="1.53187" y3="1.175111" z3="-3.349064"/>
                  <atom elementType="O" id="a13" x3="3.58727" y3="1.974092" z3="-1.143527"/>
                  <atom elementType="H" id="a14" x3="4.149527" y3="1.390961" z3="-0.609042"/>
                  <atom elementType="H" id="a15" x3="2.95207" y3="1.321342" z3="-2.386983"/>
                  <atom elementType="H" id="a16" x3="2.971788" y3="2.371623" z3="-0.498407"/>
                  <atom elementType="O" id="a17" x3="-0.580591" y3="-4.1825" z3="-0.101314"/>
                  <atom elementType="H" id="a18" x3="-1.427825" y3="-4.044551" z3="0.391138"/>
                  <atom elementType="O" id="a19" x3="-3.222766" y3="-1.079573" z3="0.391806"/>
                  <atom elementType="H" id="a20" x3="-2.307613" y3="-1.053385" z3="0.713201"/>
                  <atom elementType="O" id="a21" x3="1.86673" y3="2.560957" z3="0.957128"/>
                  <atom elementType="H" id="a22" x3="1.383285" y3="1.717071" z3="0.843139"/>
                  <atom elementType="O" id="a23" x3="-0.573382" y3="4.008722" z3="0.806718"/>
                  <atom elementType="H" id="a24" x3="-1.251028" y3="3.678408" z3="1.463865"/>
                  <atom elementType="H" id="a25" x3="-0.739172" y3="4.943285" z3="0.670643"/>
                  <atom elementType="O" id="a26" x3="-4.191078" y3="1.406361" z3="1.125984"/>
                  <atom elementType="H" id="a27" x3="-5.099634" y3="1.590447" z3="1.373179"/>
                  <atom elementType="H" id="a28" x3="-4.069662" y3="1.742874" z3="0.185232"/>
                  <atom elementType="O" id="a29" x3="2.79465" y3="-1.45638" z3="-0.057189"/>
                  <atom elementType="H" id="a30" x3="2.577827" y3="-2.26945" z3="0.458846"/>
                  <atom elementType="H" id="a31" x3="3.586944" y3="-1.028479" z3="0.327416"/>
                  <atom elementType="O" id="a32" x3="4.721705" y3="0.197069" z3="0.857099"/>
                  <atom elementType="H" id="a33" x3="5.646031" y3="0.035176" z3="1.053262"/>
                  <atom elementType="H" id="a34" x3="4.313684" y3="0.604607" z3="1.669801"/>
                  <atom elementType="O" id="a35" x3="-2.880531" y3="-3.769006" z3="1.215285"/>
                  <atom elementType="H" id="a36" x3="-2.639829" y3="-3.620937" z3="2.133362"/>
                  <atom elementType="H" id="a37" x3="-3.235182" y3="-2.913076" z3="0.918185"/>
                  <atom elementType="O" id="a38" x3="-2.278736" y3="2.95286" z3="2.482424"/>
                  <atom elementType="H" id="a39" x3="-1.731329" y3="2.252605" z3="2.854767"/>
                  <atom elementType="H" id="a40" x3="-2.998709" y3="2.470264" z3="2.03419"/>
                  <atom elementType="O" id="a41" x3="3.435634" y3="1.293411" z3="2.866243"/>
                  <atom elementType="H" id="a42" x3="2.79831" y3="0.64301" z3="3.17985"/>
                  <atom elementType="H" id="a43" x3="2.898399" y3="1.940243" z3="2.371217"/>
                  <atom elementType="O" id="a44" x3="-1.360862" y3="-0.613732" z3="-3.843107"/>
                  <atom elementType="H" id="a45" x3="-2.248989" y3="-0.477444" z3="-3.483599"/>
                  <atom elementType="H" id="a46" x3="-0.966932" y3="-1.248878" z3="-3.223249"/>
                  <atom elementType="O" id="a47" x3="2.494874" y3="-1.617068" z3="-2.708703"/>
                  <atom elementType="H" id="a48" x3="2.783157" y3="-1.662583" z3="-1.769734"/>
                  <atom elementType="H" id="a49" x3="1.566237" y3="-1.893907" z3="-2.650404"/>
                  <atom elementType="O" id="a50" x3="1.849413" y3="-3.537774" z3="1.356063"/>
                  <atom elementType="H" id="a51" x3="1.552967" y3="-3.049272" z3="2.129607"/>
                  <atom elementType="H" id="a52" x3="1.033747" y3="-3.800766" z3="0.899131"/>
                  <atom elementType="O" id="a53" x3="-3.760388" y3="-0.536873" z3="-2.240825"/>
                  <atom elementType="H" id="a54" x3="-4.500753" y3="-1.085321" z3="-2.505671"/>
                  <atom elementType="H" id="a55" x3="-3.498371" y3="-0.834382" z3="-1.34299"/>
                  <atom elementType="O" id="a56" x3="-0.913221" y3="2.075188" z3="-1.053827"/>
                  <atom elementType="H" id="a57" x3="-0.751525" y3="2.867106" z3="-0.495791"/>
                  <atom elementType="H" id="a58" x3="-0.538513" y3="1.335296" z3="-0.552213"/>
                  <atom elementType="O" id="a59" x3="-3.698547" y3="2.11498" z3="-1.305101"/>
                  <atom elementType="H" id="a60" x3="-3.892701" y3="1.321681" z3="-1.830065"/>
                  <atom elementType="H" id="a61" x3="-2.723008" y3="2.159338" z3="-1.295443"/>
                  <atom elementType="O" id="a62" x3="0.191337" y3="1.53399" z3="-3.522997"/>
                  <atom elementType="H" id="a63" x3="-0.39127" y3="0.766465" z3="-3.759744"/>
                  <atom elementType="H" id="a64" x3="-0.187794" y3="1.89077" z3="-2.696903"/>
                  <atom elementType="O" id="a65" x3="-0.184166" y3="-2.00361" z3="-1.725855"/>
                  <atom elementType="H" id="a66" x3="-0.350015" y3="-2.838282" z3="-1.242935"/>
                  <atom elementType="H" id="a67" x3="-0.081346" y3="-1.336381" z3="-1.038372"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" 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 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1352,-.3716,1.865;-.7798,-1.4426,1.6424;-.5516,.6633,2.5055;1.1434,-.8534,2.7184;.6614,.1061,.6013;1.4506,-.415,.3191;2.5477,-.1614,-3.0456;-3.6577,-.3036,.8025;-.6253,-5.0652,-.4746;1.1744,3.2389,1.0283;2.536,.8598,-3.1942;1.5319,1.1751,-3.3491;3.5873,1.9741,-1.1435;4.1495,1.391,-.609;2.9521,1.3213,-2.387;2.9718,2.3716,-.4984;-.5806,-4.1825,-.1013;-1.4278,-4.0446,.3911;-3.2228,-1.0796,.3918;-2.3076,-1.0534,.7132;1.8667,2.561,.9571;1.3833,1.7171,.8431;-.5734,4.0087,.8067;-1.251,3.6784,1.4639;-.7392,4.9433,.6706;-4.1911,1.4064,1.126;-5.0996,1.5904,1.3732;-4.0697,1.7429,.1852;2.7946,-1.4564,-.0572;2.5778,-2.2694,.4588;3.5869,-1.0285,.3274;4.7217,.1971,.8571;5.646,.0352,1.0533;4.3137,.6046,1.6698;-2.8805,-3.769,1.2153;-2.6398,-3.6209,2.1334;-3.2352,-2.9131,.9182;-2.2787,2.9529,2.4824;-1.7313,2.2526,2.8548;-2.9987,2.4703,2.0342;3.4356,1.2934,2.8662;2.7983,.643,3.1799;2.8984,1.9402,2.3712;-1.3609,-.6137,-3.8431;-2.249,-.4774,-3.4836;-.9669,-1.2489,-3.2232;2.4949,-1.6171,-2.7087;2.7832,-1.6626,-1.7697;1.5662,-1.8939,-2.6504;1.8494,-3.5378,1.3561;1.553,-3.0493,2.1296;1.0337,-3.8008,.8991;-3.7604,-.5369,-2.2408;-4.5008,-1.0853,-2.5057;-3.4984,-.8344,-1.343;-.9132,2.0752,-1.0538;-.7515,2.8671,-.4958;-.5385,1.3353,-.5522;-3.6985,2.115,-1.3051;-3.8927,1.3217,-1.8301;-2.723,2.1593,-1.2954;.1913,1.534,-3.523;-.3913,.7665,-3.7597;-.1878,1.8908,-2.6969;-.1842,-2.0036,-1.7259;-.35,-2.8383,-1.2429;-.0813,-1.3364,-1.0384;</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">3434.6513215959 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">1.738e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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">0.073 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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.135155" y3="-0.371606" z3="1.865003"/>
                  <atom elementType="F" id="a2" x3="-0.779803" y3="-1.442642" z3="1.642435"/>
                  <atom elementType="F" id="a3" x3="-0.551606" y3="0.663344" z3="2.505548"/>
                  <atom elementType="F" id="a4" x3="1.143353" y3="-0.853383" z3="2.718433"/>
                  <atom elementType="O" id="a5" x3="0.661375" y3="0.10605" z3="0.601309"/>
                  <atom elementType="H" id="a6" x3="1.450596" y3="-0.414994" z3="0.319146"/>
                  <atom elementType="H" id="a7" x3="2.547657" y3="-0.161413" z3="-3.045563"/>
                  <atom elementType="H" id="a8" x3="-3.657722" y3="-0.303631" z3="0.802529"/>
                  <atom elementType="H" id="a9" x3="-0.62533" y3="-5.06521" z3="-0.47458"/>
                  <atom elementType="H" id="a10" x3="1.174442" y3="3.238881" z3="1.028253"/>
                  <atom elementType="O" id="a11" x3="2.535978" y3="0.859789" z3="-3.194151"/>
                  <atom elementType="H" id="a12" x3="1.53187" y3="1.175111" z3="-3.349064"/>
                  <atom elementType="O" id="a13" x3="3.58727" y3="1.974092" z3="-1.143527"/>
                  <atom elementType="H" id="a14" x3="4.149527" y3="1.390961" z3="-0.609042"/>
                  <atom elementType="H" id="a15" x3="2.95207" y3="1.321342" z3="-2.386983"/>
                  <atom elementType="H" id="a16" x3="2.971788" y3="2.371623" z3="-0.498407"/>
                  <atom elementType="O" id="a17" x3="-0.580591" y3="-4.1825" z3="-0.101314"/>
                  <atom elementType="H" id="a18" x3="-1.427825" y3="-4.044551" z3="0.391138"/>
                  <atom elementType="O" id="a19" x3="-3.222766" y3="-1.079573" z3="0.391806"/>
                  <atom elementType="H" id="a20" x3="-2.307613" y3="-1.053385" z3="0.713201"/>
                  <atom elementType="O" id="a21" x3="1.86673" y3="2.560957" z3="0.957128"/>
                  <atom elementType="H" id="a22" x3="1.383285" y3="1.717071" z3="0.843139"/>
                  <atom elementType="O" id="a23" x3="-0.573382" y3="4.008722" z3="0.806718"/>
                  <atom elementType="H" id="a24" x3="-1.251028" y3="3.678408" z3="1.463865"/>
                  <atom elementType="H" id="a25" x3="-0.739172" y3="4.943285" z3="0.670643"/>
                  <atom elementType="O" id="a26" x3="-4.191078" y3="1.406361" z3="1.125984"/>
                  <atom elementType="H" id="a27" x3="-5.099634" y3="1.590447" z3="1.373179"/>
                  <atom elementType="H" id="a28" x3="-4.069662" y3="1.742874" z3="0.185232"/>
                  <atom elementType="O" id="a29" x3="2.79465" y3="-1.45638" z3="-0.057189"/>
                  <atom elementType="H" id="a30" x3="2.577827" y3="-2.26945" z3="0.458846"/>
                  <atom elementType="H" id="a31" x3="3.586944" y3="-1.028479" z3="0.327416"/>
                  <atom elementType="O" id="a32" x3="4.721705" y3="0.197069" z3="0.857099"/>
                  <atom elementType="H" id="a33" x3="5.646031" y3="0.035176" z3="1.053262"/>
                  <atom elementType="H" id="a34" x3="4.313684" y3="0.604607" z3="1.669801"/>
                  <atom elementType="O" id="a35" x3="-2.880531" y3="-3.769006" z3="1.215285"/>
                  <atom elementType="H" id="a36" x3="-2.639829" y3="-3.620937" z3="2.133362"/>
                  <atom elementType="H" id="a37" x3="-3.235182" y3="-2.913076" z3="0.918185"/>
                  <atom elementType="O" id="a38" x3="-2.278736" y3="2.95286" z3="2.482424"/>
                  <atom elementType="H" id="a39" x3="-1.731329" y3="2.252605" z3="2.854767"/>
                  <atom elementType="H" id="a40" x3="-2.998709" y3="2.470264" z3="2.03419"/>
                  <atom elementType="O" id="a41" x3="3.435634" y3="1.293411" z3="2.866243"/>
                  <atom elementType="H" id="a42" x3="2.79831" y3="0.64301" z3="3.17985"/>
                  <atom elementType="H" id="a43" x3="2.898399" y3="1.940243" z3="2.371217"/>
                  <atom elementType="O" id="a44" x3="-1.360862" y3="-0.613732" z3="-3.843107"/>
                  <atom elementType="H" id="a45" x3="-2.248989" y3="-0.477444" z3="-3.483599"/>
                  <atom elementType="H" id="a46" x3="-0.966932" y3="-1.248878" z3="-3.223249"/>
                  <atom elementType="O" id="a47" x3="2.494874" y3="-1.617068" z3="-2.708703"/>
                  <atom elementType="H" id="a48" x3="2.783157" y3="-1.662583" z3="-1.769734"/>
                  <atom elementType="H" id="a49" x3="1.566237" y3="-1.893907" z3="-2.650404"/>
                  <atom elementType="O" id="a50" x3="1.849413" y3="-3.537774" z3="1.356063"/>
                  <atom elementType="H" id="a51" x3="1.552967" y3="-3.049272" z3="2.129607"/>
                  <atom elementType="H" id="a52" x3="1.033747" y3="-3.800766" z3="0.899131"/>
                  <atom elementType="O" id="a53" x3="-3.760388" y3="-0.536873" z3="-2.240825"/>
                  <atom elementType="H" id="a54" x3="-4.500753" y3="-1.085321" z3="-2.505671"/>
                  <atom elementType="H" id="a55" x3="-3.498371" y3="-0.834382" z3="-1.34299"/>
                  <atom elementType="O" id="a56" x3="-0.913221" y3="2.075188" z3="-1.053827"/>
                  <atom elementType="H" id="a57" x3="-0.751525" y3="2.867106" z3="-0.495791"/>
                  <atom elementType="H" id="a58" x3="-0.538513" y3="1.335296" z3="-0.552213"/>
                  <atom elementType="O" id="a59" x3="-3.698547" y3="2.11498" z3="-1.305101"/>
                  <atom elementType="H" id="a60" x3="-3.892701" y3="1.321681" z3="-1.830065"/>
                  <atom elementType="H" id="a61" x3="-2.723008" y3="2.159338" z3="-1.295443"/>
                  <atom elementType="O" id="a62" x3="0.191337" y3="1.53399" z3="-3.522997"/>
                  <atom elementType="H" id="a63" x3="-0.39127" y3="0.766465" z3="-3.759744"/>
                  <atom elementType="H" id="a64" x3="-0.187794" y3="1.89077" z3="-2.696903"/>
                  <atom elementType="O" id="a65" x3="-0.184166" y3="-2.00361" z3="-1.725855"/>
                  <atom elementType="H" id="a66" x3="-0.350015" y3="-2.838282" z3="-1.242935"/>
                  <atom elementType="H" id="a67" x3="-0.081346" y3="-1.336381" z3="-1.038372"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" 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 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1352,-.3716,1.865;-.7798,-1.4426,1.6424;-.5516,.6633,2.5055;1.1434,-.8534,2.7184;.6614,.1061,.6013;1.4506,-.415,.3191;2.5477,-.1614,-3.0456;-3.6577,-.3036,.8025;-.6253,-5.0652,-.4746;1.1744,3.2389,1.0283;2.536,.8598,-3.1942;1.5319,1.1751,-3.3491;3.5873,1.9741,-1.1435;4.1495,1.391,-.609;2.9521,1.3213,-2.387;2.9718,2.3716,-.4984;-.5806,-4.1825,-.1013;-1.4278,-4.0446,.3911;-3.2228,-1.0796,.3918;-2.3076,-1.0534,.7132;1.8667,2.561,.9571;1.3833,1.7171,.8431;-.5734,4.0087,.8067;-1.251,3.6784,1.4639;-.7392,4.9433,.6706;-4.1911,1.4064,1.126;-5.0996,1.5904,1.3732;-4.0697,1.7429,.1852;2.7946,-1.4564,-.0572;2.5778,-2.2694,.4588;3.5869,-1.0285,.3274;4.7217,.1971,.8571;5.646,.0352,1.0533;4.3137,.6046,1.6698;-2.8805,-3.769,1.2153;-2.6398,-3.6209,2.1334;-3.2352,-2.9131,.9182;-2.2787,2.9529,2.4824;-1.7313,2.2526,2.8548;-2.9987,2.4703,2.0342;3.4356,1.2934,2.8662;2.7983,.643,3.1799;2.8984,1.9402,2.3712;-1.3609,-.6137,-3.8431;-2.249,-.4774,-3.4836;-.9669,-1.2489,-3.2232;2.4949,-1.6171,-2.7087;2.7832,-1.6626,-1.7697;1.5662,-1.8939,-2.6504;1.8494,-3.5378,1.3561;1.553,-3.0493,2.1296;1.0337,-3.8008,.8991;-3.7604,-.5369,-2.2408;-4.5008,-1.0853,-2.5057;-3.4984,-.8344,-1.343;-.9132,2.0752,-1.0538;-.7515,2.8671,-.4958;-.5385,1.3353,-.5522;-3.6985,2.115,-1.3051;-3.8927,1.3217,-1.8301;-2.723,2.1593,-1.2954;.1913,1.534,-3.523;-.3913,.7665,-3.7597;-.1878,1.8908,-2.6969;-.1842,-2.0036,-1.7259;-.35,-2.8383,-1.2429;-.0813,-1.3364,-1.0384;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1926.03145174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3434.65132160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5360.68277334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9517.73735800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4157.05458467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.14325079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1914.11179905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999618278450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999618278450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999236556900</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.381948584429</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.911352235131</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.293300819560</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">-681.7156 -681.5382 -681.4765 -531.0590 -531.0574 -530.9697 -530.9600 -530.9494 -530.8920 -530.8130 -530.7564 -530.6972 -530.6553 -530.4319 -530.3661 -530.3598 -530.3434 -530.3281 -530.2830 -530.2691 -530.2186 -530.1437 -530.1104 -529.8219 -191.9150 -35.5137 -34.2450 -34.1793 -31.5982 -31.2695 -31.1581 -31.0156 -30.8819 -30.8553 -30.8371 -30.6507 -30.6153 -30.5568 -30.5267 -30.4573 -30.2768 -30.2618 -30.1604 -30.1205 -30.0291 -29.9544 -29.9051 -29.6498 -29.5839 -17.3759 -17.1789 -17.1052 -17.0044 -16.9516 -16.9439 -16.9038 -16.8038 -16.7841 -16.6416 -16.5759 -16.5256 -16.4738 -16.4112 -16.2071 -16.1361 -16.1203 -16.0978 -16.0537 -15.9887 -15.9743 -15.7536 -15.7161 -15.1408 -14.9671 -14.1652 -14.0329 -13.8107 -13.5952 -13.5017 -13.4507 -13.3428 -13.1680 -13.0465 -12.9280 -12.8661 -12.7428 -12.5965 -12.5363 -12.4576 -12.3333 -12.2974 -12.1687 -12.0797 -12.0439 -11.9337 -11.8960 -11.6194 -11.5546 -11.4880 -11.4465 -11.0687 -10.8922 -10.8450 -10.7711 -10.7256 -10.6954 -10.6203 -10.5582 -10.5381 -10.4249 -10.3227 -10.2748 -10.2072 -10.1728 -10.1182 -10.1009 -10.0838 -10.0459 -10.0346 -10.0127 -9.6558 1.6439 2.5996 2.6116 3.1219 3.2733 3.5398 3.7818 4.0643 4.3901 4.5021 4.6974 4.9583 5.0268 5.3695 5.6718 5.9095 6.3312 6.4542 6.6678 7.0250 7.1582 7.2497 7.5749 7.7069 7.7933 7.8416 8.2330 8.3632 8.4280 8.4647 8.6399 8.7084 8.7610 8.8295 8.9997 9.0658 9.2374 9.3479 9.4453 9.6059 9.7110 9.7474 10.1873 10.3866 10.8877 11.7811 12.7653 13.8737 14.6765 15.4571 20.6061 20.6833 21.0467 21.7241 21.9928 22.1370 22.5400 22.7079 22.7788 22.8006 22.9302 23.0549 23.1468 23.3283 23.4297 23.4944 23.7532 23.8335 24.0773 24.1527 24.1881 24.3153 24.5182 24.6638 24.9215 25.1407 25.2205 25.2800 25.3370 25.6202 25.7736 25.9395 26.0736 26.2278 26.4389 26.5087 26.5712 26.7536 26.8992 26.9628 27.0879 27.1797 27.3017 27.3629 27.6064 27.7171 27.8077 28.0710 28.1544 28.4517 28.5861 28.6753 28.8949 28.9447 29.2233 29.2452 29.4166 29.6261 29.8066 29.9785 30.3379 30.3641 30.4358 30.6817 30.7977 30.8992 30.9932 31.1598 31.2207 31.3312 31.5215 31.5692 31.7098 31.9326 31.9536 32.0994 32.2229 32.3344 32.4128 32.4952 32.6975 32.8327 32.9377 32.9948 33.1605 33.2857 33.4271 33.5176 33.7709 34.0087 34.2785 34.4987 34.8552 35.0065 35.1089 35.2408 35.6188 35.6694 35.9753 36.1509 36.2083 36.4333 36.6934 36.8844 36.9270 37.1099 37.2495 37.3622 37.7102 37.7890 38.1058 38.6105 39.0596 39.2563 39.6101 39.9488 40.5239 40.7549 41.2498 41.7745 42.3412 42.4094 45.1714 46.2632 46.3749 46.7078 46.8673 46.9342 47.0666 47.2676 47.3824 47.4188 47.5308 47.6217 47.7106 47.7612 47.7631 47.8145 47.8705 47.8938 47.9219 47.9674 48.0008 48.0287 48.0552 48.0870 48.1140 48.1264 48.1522 48.1945 48.2380 48.2975 48.3169 48.3756 48.3892 48.4235 48.4437 48.4821 48.5070 48.5251 48.5857 48.5969 48.6467 48.6704 48.6937 48.7528 48.7692 48.9370 49.0125 49.1185 49.1329 49.1780 49.2866 49.3307 49.4685 49.6031 49.8761 49.9187 50.1823 50.2251 50.4071 50.5612 50.6162 50.8814 51.1226 51.4296 51.5653 52.0214 52.1465 52.2249 52.3732 52.8764 53.0890 53.2950 53.3088 53.4967 53.6089 53.6562 53.8268 53.8861 53.9934 54.1135 54.1923 54.4470 54.7559 54.9132 55.1579 55.4197 55.5159 56.6411 57.3019 57.6815 63.3529 66.1027 66.4739 66.8604 67.1514 67.2772 67.4891 67.6157 67.9594 67.9881 68.0430 68.3938 68.8495 68.9408 69.2463 69.5472 69.5816 69.7168 69.8058 70.0340 70.7982 71.1788 71.7412 71.9333 72.4568 73.1227 73.1819 73.5487 73.9314 73.9621 73.9801 74.0454 74.1980 74.2399 74.3865 74.4272 74.7298 74.9300 75.1149 75.2294 75.6611 75.9290 76.0582 76.3067 76.4577 78.8281 80.2903 85.1982 88.2369 89.0660 89.3365 270.7543 686.6004 687.7960 688.3019 688.8156 689.9927 690.2873 690.9578 692.0129 692.8688 693.5127 694.0120 694.2039 694.7345 694.9351 695.2798 695.6313 696.0958 696.1873 696.4915 697.7881 698.5997 890.8878 891.6624 899.5252</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">0.705969 -0.426812 -0.393108 -0.407211 -0.814145 0.474643 0.487897 0.461514 0.436186 0.458462 -0.908300 0.498855 -0.899143 0.451062 0.493378 0.458265 -0.878548 0.469110 -0.922809 0.473823 -0.915802 0.463975 -0.890716 0.472022 0.436709 -0.886735 0.431602 0.465460 -0.933537 0.468487 0.466216 -0.886986 0.435214 0.466444 -0.852965 0.434471 0.456398 -0.886204 0.452365 0.452863 -0.871707 0.450064 0.457691 -0.892251 0.442240 0.447216 -0.889400 0.463180 0.446769 -0.864850 0.445516 0.450497 -0.873881 0.432230 0.461081 -0.909660 0.465914 0.452762 -0.893600 0.447160 0.453866 -0.916728 0.467626 0.459217 -0.898557 0.465197 0.434041</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">4.2940 9.4268 9.3931 9.4072 8.8141 0.5254 0.5121 0.5385 0.5638 0.5415 8.9083 0.5011 8.8991 0.5489 0.5066 0.5417 8.8785 0.5309 8.9228 0.5262 8.9158 0.5360 8.8907 0.5280 0.5633 8.8867 0.5684 0.5345 8.9335 0.5315 0.5338 8.8870 0.5648 0.5336 8.8530 0.5655 0.5436 8.8862 0.5476 0.5471 8.8717 0.5499 0.5423 8.8923 0.5578 0.5528 8.8894 0.5368 0.5532 8.8649 0.5545 0.5495 8.8739 0.5678 0.5389 8.9097 0.5341 0.5472 8.8936 0.5528 0.5461 8.9167 0.5324 0.5408 8.8986 0.5348 0.5660</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">0.7060 -0.4268 -0.3931 -0.4072 -0.8141 0.4746 0.4879 0.4615 0.4362 0.4585 -0.9083 0.4989 -0.8991 0.4511 0.4934 0.4583 -0.8785 0.4691 -0.9228 0.4738 -0.9158 0.4640 -0.8907 0.4720 0.4367 -0.8867 0.4316 0.4655 -0.9335 0.4685 0.4662 -0.8870 0.4352 0.4664 -0.8530 0.4345 0.4564 -0.8862 0.4524 0.4529 -0.8717 0.4501 0.4577 -0.8923 0.4422 0.4472 -0.8894 0.4632 0.4468 -0.8649 0.4455 0.4505 -0.8739 0.4322 0.4611 -0.9097 0.4659 0.4528 -0.8936 0.4472 0.4539 -0.9167 0.4676 0.4592 -0.8986 0.4652 0.4340</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6528 0.9843 1.0188 1.0014 1.8347 0.7968 0.7908 0.8112 0.7910 0.8093 1.6596 0.7725 1.6614 0.8122 0.7854 0.8115 1.6906 0.8067 1.6599 0.7934 1.6691 0.8047 1.6788 0.8033 0.7923 1.6806 0.7957 0.8085 1.6613 0.8078 0.8050 1.6759 0.7934 0.8084 1.6961 0.7943 0.8083 1.6704 0.7994 0.8157 1.6866 0.7962 0.8084 1.6576 0.8174 0.8146 1.6840 0.8063 0.8137 1.6869 0.7977 0.8129 1.6827 0.7951 0.8108 1.6728 0.8079 0.8089 1.6664 0.8164 0.8127 1.6514 0.8096 0.8087 1.6649 0.8076 0.8206</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6528 0.9843 1.0188 1.0014 1.8347 0.7968 0.7908 0.8112 0.7910 0.8093 1.6596 0.7725 1.6614 0.8122 0.7854 0.8115 1.6906 0.8067 1.6599 0.7934 1.6691 0.8047 1.6788 0.8033 0.7923 1.6806 0.7957 0.8085 1.6613 0.8078 0.8050 1.6759 0.7934 0.8084 1.6961 0.7943 0.8083 1.6704 0.7994 0.8157 1.6866 0.7962 0.8084 1.6576 0.8174 0.8146 1.6840 0.8063 0.8137 1.6869 0.7977 0.8129 1.6827 0.7951 0.8108 1.6728 0.8079 0.8089 1.6664 0.8164 0.8127 1.6514 0.8096 0.8087 1.6649 0.8076 0.8206</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="73">0.8252 0.9234 0.8904 0.8728 0.1014 0.6247 0.1338 0.1581 0.5389 0.2482 0.6741 0.1345 0.7891 0.7050 0.1004 0.4923 0.5642 0.2767 0.7129 0.2165 0.6846 0.1260 0.6305 0.1340 0.1715 0.6767 0.1071 0.1405 0.6529 0.1176 0.6045 0.7883 0.1474 0.1950 0.7924 0.5885 0.1244 0.2148 0.6360 0.6586 0.1390 0.1663 0.1394 0.7901 0.6128 0.1926 0.7908 0.7011 0.7414 0.6911 0.7545 0.6917 0.7289 0.7107 0.1739 0.1016 0.6660 0.7202 0.7613 0.7110 0.7929 0.6624 0.1034 0.6542 0.7144 0.1227 0.1217 0.7131 0.6899 0.6346 0.6835 0.6706 0.7451</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="73">0 1 0 2 0 3 0 4 1 19 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 15 20 16 17 16 65 17 34 18 19 18 36 18 54 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 27 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 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 52 59 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">-0.035053501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.821787080184</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.95684 1.05678 -1.90007 3.71768 -4.54887 -0.83120 -18.35420 19.54991 1.19571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.08487</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="0.136839" y3="-0.371793" z3="1.866459"/>
                  <atom elementType="F" id="a2" x3="-0.778473" y3="-1.441579" z3="1.639523"/>
                  <atom elementType="F" id="a3" x3="-0.55086" y3="0.661097" z3="2.508853"/>
                  <atom elementType="F" id="a4" x3="1.14453" y3="-0.856407" z3="2.718422"/>
                  <atom elementType="O" id="a5" x3="0.664332" y3="0.110122" z3="0.605269"/>
                  <atom elementType="H" id="a6" x3="1.451475" y3="-0.412435" z3="0.319802"/>
                  <atom elementType="H" id="a7" x3="2.549059" y3="-0.159539" z3="-3.046655"/>
                  <atom elementType="H" id="a8" x3="-3.657678" y3="-0.30441" z3="0.80429"/>
                  <atom elementType="H" id="a9" x3="-0.627183" y3="-5.067662" z3="-0.472041"/>
                  <atom elementType="H" id="a10" x3="1.175788" y3="3.24215" z3="1.026921"/>
                  <atom elementType="O" id="a11" x3="2.535915" y3="0.861571" z3="-3.193883"/>
                  <atom elementType="H" id="a12" x3="1.531113" y3="1.175619" z3="-3.34922"/>
                  <atom elementType="O" id="a13" x3="3.587792" y3="1.975081" z3="-1.142746"/>
                  <atom elementType="H" id="a14" x3="4.149779" y3="1.391456" z3="-0.608531"/>
                  <atom elementType="H" id="a15" x3="2.951058" y3="1.322704" z3="-2.385938"/>
                  <atom elementType="H" id="a16" x3="2.97316" y3="2.373808" z3="-0.497415"/>
                  <atom elementType="O" id="a17" x3="-0.58298" y3="-4.18369" z3="-0.101634"/>
                  <atom elementType="H" id="a18" x3="-1.430061" y3="-4.045016" z3="0.390704"/>
                  <atom elementType="O" id="a19" x3="-3.223037" y3="-1.080064" z3="0.392912"/>
                  <atom elementType="H" id="a20" x3="-2.307356" y3="-1.054173" z3="0.713111"/>
                  <atom elementType="O" id="a21" x3="1.868254" y3="2.564114" z3="0.959077"/>
                  <atom elementType="H" id="a22" x3="1.385223" y3="1.720036" z3="0.842681"/>
                  <atom elementType="O" id="a23" x3="-0.573647" y3="4.011016" z3="0.804046"/>
                  <atom elementType="H" id="a24" x3="-1.249355" y3="3.680953" z3="1.462919"/>
                  <atom elementType="H" id="a25" x3="-0.740295" y3="4.94539" z3="0.667517"/>
                  <atom elementType="O" id="a26" x3="-4.190642" y3="1.407648" z3="1.127774"/>
                  <atom elementType="H" id="a27" x3="-5.099625" y3="1.590168" z3="1.375033"/>
                  <atom elementType="H" id="a28" x3="-4.072332" y3="1.738503" z3="0.184808"/>
                  <atom elementType="O" id="a29" x3="2.793259" y3="-1.456017" z3="-0.059851"/>
                  <atom elementType="H" id="a30" x3="2.576257" y3="-2.269451" z3="0.45561"/>
                  <atom elementType="H" id="a31" x3="3.58603" y3="-1.02901" z3="0.324805"/>
                  <atom elementType="O" id="a32" x3="4.719126" y3="0.196279" z3="0.857871"/>
                  <atom elementType="H" id="a33" x3="5.643148" y3="0.033925" z3="1.054944"/>
                  <atom elementType="H" id="a34" x3="4.310853" y3="0.603484" z3="1.670461"/>
                  <atom elementType="O" id="a35" x3="-2.883306" y3="-3.769607" z3="1.215361"/>
                  <atom elementType="H" id="a36" x3="-2.642739" y3="-3.623169" z3="2.133566"/>
                  <atom elementType="H" id="a37" x3="-3.236721" y3="-2.912639" z3="0.919714"/>
                  <atom elementType="O" id="a38" x3="-2.27789" y3="2.955162" z3="2.481535"/>
                  <atom elementType="H" id="a39" x3="-1.731047" y3="2.255636" z3="2.855563"/>
                  <atom elementType="H" id="a40" x3="-2.998129" y3="2.471982" z3="2.03454"/>
                  <atom elementType="O" id="a41" x3="3.432573" y3="1.292335" z3="2.867339"/>
                  <atom elementType="H" id="a42" x3="2.793385" y3="0.643181" z3="3.179606"/>
                  <atom elementType="H" id="a43" x3="2.897747" y3="1.94122" z3="2.372325"/>
                  <atom elementType="O" id="a44" x3="-1.3613" y3="-0.614507" z3="-3.843152"/>
                  <atom elementType="H" id="a45" x3="-2.248826" y3="-0.478424" z3="-3.482024"/>
                  <atom elementType="H" id="a46" x3="-0.966397" y3="-1.250433" z3="-3.224719"/>
                  <atom elementType="O" id="a47" x3="2.498632" y3="-1.616466" z3="-2.711188"/>
                  <atom elementType="H" id="a48" x3="2.784337" y3="-1.662092" z3="-1.771365"/>
                  <atom elementType="H" id="a49" x3="1.570567" y3="-1.89536" z3="-2.654913"/>
                  <atom elementType="O" id="a50" x3="1.846875" y3="-3.536013" z3="1.353611"/>
                  <atom elementType="H" id="a51" x3="1.55154" y3="-3.044968" z3="2.126022"/>
                  <atom elementType="H" id="a52" x3="1.030592" y3="-3.799486" z3="0.8981"/>
                  <atom elementType="O" id="a53" x3="-3.759606" y3="-0.537947" z3="-2.238972"/>
                  <atom elementType="H" id="a54" x3="-4.500515" y3="-1.085481" z3="-2.504088"/>
                  <atom elementType="H" id="a55" x3="-3.498292" y3="-0.835887" z3="-1.34095"/>
                  <atom elementType="O" id="a56" x3="-0.911912" y3="2.073592" z3="-1.052534"/>
                  <atom elementType="H" id="a57" x3="-0.749431" y3="2.866629" z3="-0.496344"/>
                  <atom elementType="H" id="a58" x3="-0.535692" y3="1.335068" z3="-0.550041"/>
                  <atom elementType="O" id="a59" x3="-3.696604" y3="2.113584" z3="-1.304113"/>
                  <atom elementType="H" id="a60" x3="-3.891172" y3="1.320443" z3="-1.82929"/>
                  <atom elementType="H" id="a61" x3="-2.72103" y3="2.157015" z3="-1.294107"/>
                  <atom elementType="O" id="a62" x3="0.19089" y3="1.533301" z3="-3.521632"/>
                  <atom elementType="H" id="a63" x3="-0.391127" y3="0.765189" z3="-3.758346"/>
                  <atom elementType="H" id="a64" x3="-0.187733" y3="1.889307" z3="-2.694923"/>
                  <atom elementType="O" id="a65" x3="-0.182103" y3="-2.006918" z3="-1.729049"/>
                  <atom elementType="H" id="a66" x3="-0.348632" y3="-2.841448" z3="-1.246195"/>
                  <atom elementType="H" id="a67" x3="-0.080295" y3="-1.339876" z3="-1.041322"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" 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 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1368,-.3718,1.8665;-.7785,-1.4416,1.6395;-.5509,.6611,2.5089;1.1445,-.8564,2.7184;.6643,.1101,.6053;1.4515,-.4124,.3198;2.5491,-.1595,-3.0467;-3.6577,-.3044,.8043;-.6272,-5.0677,-.472;1.1758,3.2422,1.0269;2.5359,.8616,-3.1939;1.5311,1.1756,-3.3492;3.5878,1.9751,-1.1427;4.1498,1.3915,-.6085;2.9511,1.3227,-2.3859;2.9732,2.3738,-.4974;-.583,-4.1837,-.1016;-1.4301,-4.045,.3907;-3.223,-1.0801,.3929;-2.3074,-1.0542,.7131;1.8683,2.5641,.9591;1.3852,1.72,.8427;-.5736,4.011,.804;-1.2494,3.681,1.4629;-.7403,4.9454,.6675;-4.1906,1.4076,1.1278;-5.0996,1.5902,1.375;-4.0723,1.7385,.1848;2.7933,-1.456,-.0599;2.5763,-2.2695,.4556;3.586,-1.029,.3248;4.7191,.1963,.8579;5.6431,.0339,1.0549;4.3109,.6035,1.6705;-2.8833,-3.7696,1.2154;-2.6427,-3.6232,2.1336;-3.2367,-2.9126,.9197;-2.2779,2.9552,2.4815;-1.731,2.2556,2.8556;-2.9981,2.472,2.0345;3.4326,1.2923,2.8673;2.7934,.6432,3.1796;2.8977,1.9412,2.3723;-1.3613,-.6145,-3.8432;-2.2488,-.4784,-3.482;-.9664,-1.2504,-3.2247;2.4986,-1.6165,-2.7112;2.7843,-1.6621,-1.7714;1.5706,-1.8954,-2.6549;1.8469,-3.536,1.3536;1.5515,-3.045,2.126;1.0306,-3.7995,.8981;-3.7596,-.5379,-2.239;-4.5005,-1.0855,-2.5041;-3.4983,-.8359,-1.341;-.9119,2.0736,-1.0525;-.7494,2.8666,-.4963;-.5357,1.3351,-.55;-3.6966,2.1136,-1.3041;-3.8912,1.3204,-1.8293;-2.721,2.157,-1.2941;.1909,1.5333,-3.5216;-.3911,.7652,-3.7583;-.1877,1.8893,-2.6949;-.1821,-2.0069,-1.729;-.3486,-2.8414,-1.2462;-.0803,-1.3399,-1.0413;</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">3434.4653353383 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">1.739e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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">0.085 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.136839" y3="-0.371793" z3="1.866459"/>
                  <atom elementType="F" id="a2" x3="-0.778473" y3="-1.441579" z3="1.639523"/>
                  <atom elementType="F" id="a3" x3="-0.55086" y3="0.661097" z3="2.508853"/>
                  <atom elementType="F" id="a4" x3="1.14453" y3="-0.856407" z3="2.718422"/>
                  <atom elementType="O" id="a5" x3="0.664332" y3="0.110122" z3="0.605269"/>
                  <atom elementType="H" id="a6" x3="1.451475" y3="-0.412435" z3="0.319802"/>
                  <atom elementType="H" id="a7" x3="2.549059" y3="-0.159539" z3="-3.046655"/>
                  <atom elementType="H" id="a8" x3="-3.657678" y3="-0.30441" z3="0.80429"/>
                  <atom elementType="H" id="a9" x3="-0.627183" y3="-5.067662" z3="-0.472041"/>
                  <atom elementType="H" id="a10" x3="1.175788" y3="3.24215" z3="1.026921"/>
                  <atom elementType="O" id="a11" x3="2.535915" y3="0.861571" z3="-3.193883"/>
                  <atom elementType="H" id="a12" x3="1.531113" y3="1.175619" z3="-3.34922"/>
                  <atom elementType="O" id="a13" x3="3.587792" y3="1.975081" z3="-1.142746"/>
                  <atom elementType="H" id="a14" x3="4.149779" y3="1.391456" z3="-0.608531"/>
                  <atom elementType="H" id="a15" x3="2.951058" y3="1.322704" z3="-2.385938"/>
                  <atom elementType="H" id="a16" x3="2.97316" y3="2.373808" z3="-0.497415"/>
                  <atom elementType="O" id="a17" x3="-0.58298" y3="-4.18369" z3="-0.101634"/>
                  <atom elementType="H" id="a18" x3="-1.430061" y3="-4.045016" z3="0.390704"/>
                  <atom elementType="O" id="a19" x3="-3.223037" y3="-1.080064" z3="0.392912"/>
                  <atom elementType="H" id="a20" x3="-2.307356" y3="-1.054173" z3="0.713111"/>
                  <atom elementType="O" id="a21" x3="1.868254" y3="2.564114" z3="0.959077"/>
                  <atom elementType="H" id="a22" x3="1.385223" y3="1.720036" z3="0.842681"/>
                  <atom elementType="O" id="a23" x3="-0.573647" y3="4.011016" z3="0.804046"/>
                  <atom elementType="H" id="a24" x3="-1.249355" y3="3.680953" z3="1.462919"/>
                  <atom elementType="H" id="a25" x3="-0.740295" y3="4.94539" z3="0.667517"/>
                  <atom elementType="O" id="a26" x3="-4.190642" y3="1.407648" z3="1.127774"/>
                  <atom elementType="H" id="a27" x3="-5.099625" y3="1.590168" z3="1.375033"/>
                  <atom elementType="H" id="a28" x3="-4.072332" y3="1.738503" z3="0.184808"/>
                  <atom elementType="O" id="a29" x3="2.793259" y3="-1.456017" z3="-0.059851"/>
                  <atom elementType="H" id="a30" x3="2.576257" y3="-2.269451" z3="0.45561"/>
                  <atom elementType="H" id="a31" x3="3.58603" y3="-1.02901" z3="0.324805"/>
                  <atom elementType="O" id="a32" x3="4.719126" y3="0.196279" z3="0.857871"/>
                  <atom elementType="H" id="a33" x3="5.643148" y3="0.033925" z3="1.054944"/>
                  <atom elementType="H" id="a34" x3="4.310853" y3="0.603484" z3="1.670461"/>
                  <atom elementType="O" id="a35" x3="-2.883306" y3="-3.769607" z3="1.215361"/>
                  <atom elementType="H" id="a36" x3="-2.642739" y3="-3.623169" z3="2.133566"/>
                  <atom elementType="H" id="a37" x3="-3.236721" y3="-2.912639" z3="0.919714"/>
                  <atom elementType="O" id="a38" x3="-2.27789" y3="2.955162" z3="2.481535"/>
                  <atom elementType="H" id="a39" x3="-1.731047" y3="2.255636" z3="2.855563"/>
                  <atom elementType="H" id="a40" x3="-2.998129" y3="2.471982" z3="2.03454"/>
                  <atom elementType="O" id="a41" x3="3.432573" y3="1.292335" z3="2.867339"/>
                  <atom elementType="H" id="a42" x3="2.793385" y3="0.643181" z3="3.179606"/>
                  <atom elementType="H" id="a43" x3="2.897747" y3="1.94122" z3="2.372325"/>
                  <atom elementType="O" id="a44" x3="-1.3613" y3="-0.614507" z3="-3.843152"/>
                  <atom elementType="H" id="a45" x3="-2.248826" y3="-0.478424" z3="-3.482024"/>
                  <atom elementType="H" id="a46" x3="-0.966397" y3="-1.250433" z3="-3.224719"/>
                  <atom elementType="O" id="a47" x3="2.498632" y3="-1.616466" z3="-2.711188"/>
                  <atom elementType="H" id="a48" x3="2.784337" y3="-1.662092" z3="-1.771365"/>
                  <atom elementType="H" id="a49" x3="1.570567" y3="-1.89536" z3="-2.654913"/>
                  <atom elementType="O" id="a50" x3="1.846875" y3="-3.536013" z3="1.353611"/>
                  <atom elementType="H" id="a51" x3="1.55154" y3="-3.044968" z3="2.126022"/>
                  <atom elementType="H" id="a52" x3="1.030592" y3="-3.799486" z3="0.8981"/>
                  <atom elementType="O" id="a53" x3="-3.759606" y3="-0.537947" z3="-2.238972"/>
                  <atom elementType="H" id="a54" x3="-4.500515" y3="-1.085481" z3="-2.504088"/>
                  <atom elementType="H" id="a55" x3="-3.498292" y3="-0.835887" z3="-1.34095"/>
                  <atom elementType="O" id="a56" x3="-0.911912" y3="2.073592" z3="-1.052534"/>
                  <atom elementType="H" id="a57" x3="-0.749431" y3="2.866629" z3="-0.496344"/>
                  <atom elementType="H" id="a58" x3="-0.535692" y3="1.335068" z3="-0.550041"/>
                  <atom elementType="O" id="a59" x3="-3.696604" y3="2.113584" z3="-1.304113"/>
                  <atom elementType="H" id="a60" x3="-3.891172" y3="1.320443" z3="-1.82929"/>
                  <atom elementType="H" id="a61" x3="-2.72103" y3="2.157015" z3="-1.294107"/>
                  <atom elementType="O" id="a62" x3="0.19089" y3="1.533301" z3="-3.521632"/>
                  <atom elementType="H" id="a63" x3="-0.391127" y3="0.765189" z3="-3.758346"/>
                  <atom elementType="H" id="a64" x3="-0.187733" y3="1.889307" z3="-2.694923"/>
                  <atom elementType="O" id="a65" x3="-0.182103" y3="-2.006918" z3="-1.729049"/>
                  <atom elementType="H" id="a66" x3="-0.348632" y3="-2.841448" z3="-1.246195"/>
                  <atom elementType="H" id="a67" x3="-0.080295" y3="-1.339876" z3="-1.041322"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" 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 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1368,-.3718,1.8665;-.7785,-1.4416,1.6395;-.5509,.6611,2.5089;1.1445,-.8564,2.7184;.6643,.1101,.6053;1.4515,-.4124,.3198;2.5491,-.1595,-3.0467;-3.6577,-.3044,.8043;-.6272,-5.0677,-.472;1.1758,3.2422,1.0269;2.5359,.8616,-3.1939;1.5311,1.1756,-3.3492;3.5878,1.9751,-1.1427;4.1498,1.3915,-.6085;2.9511,1.3227,-2.3859;2.9732,2.3738,-.4974;-.583,-4.1837,-.1016;-1.4301,-4.045,.3907;-3.223,-1.0801,.3929;-2.3074,-1.0542,.7131;1.8683,2.5641,.9591;1.3852,1.72,.8427;-.5736,4.011,.804;-1.2494,3.681,1.4629;-.7403,4.9454,.6675;-4.1906,1.4076,1.1278;-5.0996,1.5902,1.375;-4.0723,1.7385,.1848;2.7933,-1.456,-.0599;2.5763,-2.2695,.4556;3.586,-1.029,.3248;4.7191,.1963,.8579;5.6431,.0339,1.0549;4.3109,.6035,1.6705;-2.8833,-3.7696,1.2154;-2.6427,-3.6232,2.1336;-3.2367,-2.9126,.9197;-2.2779,2.9552,2.4815;-1.731,2.2556,2.8556;-2.9981,2.472,2.0345;3.4326,1.2923,2.8673;2.7934,.6432,3.1796;2.8977,1.9412,2.3723;-1.3613,-.6145,-3.8432;-2.2488,-.4784,-3.482;-.9664,-1.2504,-3.2247;2.4986,-1.6165,-2.7112;2.7843,-1.6621,-1.7714;1.5706,-1.8954,-2.6549;1.8469,-3.536,1.3536;1.5515,-3.045,2.126;1.0306,-3.7995,.8981;-3.7596,-.5379,-2.239;-4.5005,-1.0855,-2.5041;-3.4983,-.8359,-1.341;-.9119,2.0736,-1.0525;-.7494,2.8666,-.4963;-.5357,1.3351,-.55;-3.6966,2.1136,-1.3041;-3.8912,1.3204,-1.8293;-2.721,2.157,-1.2941;.1909,1.5333,-3.5216;-.3911,.7652,-3.7583;-.1877,1.8893,-2.6949;-.1821,-2.0069,-1.729;-.3486,-2.8414,-1.2462;-.0803,-1.3399,-1.0413;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1926.03142703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3434.46533534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5360.49676237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9517.36371271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4156.86695035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.14498783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1914.11356080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622631</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999617827643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999617827643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999235655286</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.382157665869</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.911355855908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.293513521777</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">-681.7166 -681.5414 -681.4714 -531.0605 -531.0590 -530.9710 -530.9648 -530.9503 -530.8916 -530.8106 -530.7570 -530.6972 -530.6612 -530.4298 -530.3608 -530.3604 -530.3409 -530.3243 -530.2802 -530.2707 -530.2186 -530.1415 -530.1134 -529.8242 -191.9117 -35.5148 -34.2447 -34.1815 -31.5993 -31.2715 -31.1589 -31.0155 -30.8820 -30.8557 -30.8380 -30.6515 -30.6172 -30.5577 -30.5292 -30.4561 -30.2771 -30.2606 -30.1595 -30.1197 -30.0273 -29.9551 -29.9034 -29.6520 -29.5829 -17.3769 -17.1804 -17.1059 -17.0054 -16.9522 -16.9439 -16.9029 -16.8025 -16.7823 -16.6413 -16.5786 -16.5271 -16.4743 -16.4115 -16.2061 -16.1354 -16.1188 -16.0964 -16.0551 -15.9879 -15.9746 -15.7532 -15.7183 -15.1414 -14.9680 -14.1662 -14.0334 -13.8118 -13.5957 -13.5019 -13.4521 -13.3436 -13.1695 -13.0460 -12.9287 -12.8663 -12.7418 -12.5952 -12.5371 -12.4588 -12.3337 -12.2967 -12.1693 -12.0800 -12.0443 -11.9325 -11.8974 -11.6191 -11.5540 -11.4890 -11.4470 -11.0674 -10.8940 -10.8468 -10.7710 -10.7265 -10.6976 -10.6214 -10.5575 -10.5384 -10.4282 -10.3210 -10.2745 -10.2047 -10.1708 -10.1176 -10.1003 -10.0825 -10.0473 -10.0333 -10.0110 -9.6584 1.6416 2.5991 2.6119 3.1212 3.2723 3.5371 3.7808 4.0672 4.3923 4.4997 4.7007 4.9588 5.0240 5.3652 5.6738 5.9092 6.3270 6.4529 6.6683 7.0277 7.1559 7.2499 7.5756 7.7101 7.7907 7.8407 8.2308 8.3604 8.4245 8.4636 8.6403 8.7136 8.7618 8.8291 9.0007 9.0669 9.2381 9.3505 9.4449 9.6058 9.7115 9.7494 10.1919 10.3829 10.8872 11.7813 12.7696 13.8794 14.6840 15.4570 20.6041 20.6835 21.0434 21.7217 21.9897 22.1342 22.5372 22.7053 22.7778 22.7965 22.9316 23.0538 23.1516 23.3274 23.4291 23.4943 23.7532 23.8359 24.0768 24.1515 24.1894 24.3208 24.5200 24.6680 24.9225 25.1359 25.2189 25.2803 25.3371 25.6229 25.7703 25.9408 26.0741 26.2228 26.4373 26.5087 26.5706 26.7587 26.8975 26.9636 27.0874 27.1797 27.3039 27.3630 27.6077 27.7158 27.8103 28.0718 28.1573 28.4491 28.5864 28.6690 28.8904 28.9460 29.2258 29.2445 29.4123 29.6263 29.8039 29.9797 30.3397 30.3619 30.4352 30.6813 30.7950 30.9010 30.9922 31.1607 31.2229 31.3341 31.5176 31.5672 31.7099 31.9286 31.9510 32.1031 32.2258 32.3325 32.4117 32.4975 32.6958 32.8317 32.9366 32.9934 33.1599 33.2896 33.4274 33.5177 33.7667 34.0082 34.2769 34.4935 34.8443 35.0054 35.1060 35.2333 35.6163 35.6659 35.9723 36.1454 36.2043 36.4360 36.6949 36.8852 36.9261 37.1096 37.2535 37.3519 37.7095 37.7847 38.1010 38.6069 39.0627 39.2586 39.6302 39.9433 40.5173 40.7387 41.2565 41.7767 42.3422 42.4071 45.1822 46.2728 46.3690 46.7093 46.8643 46.9345 47.0660 47.2676 47.3832 47.4161 47.5303 47.6229 47.7115 47.7602 47.7624 47.8145 47.8696 47.8938 47.9230 47.9690 48.0018 48.0304 48.0567 48.0868 48.1142 48.1259 48.1510 48.1956 48.2383 48.2968 48.3153 48.3758 48.3888 48.4256 48.4415 48.4806 48.5068 48.5252 48.5829 48.5978 48.6462 48.6727 48.6915 48.7546 48.7695 48.9412 49.0110 49.1175 49.1353 49.1738 49.2924 49.3280 49.4692 49.5998 49.8756 49.9180 50.1813 50.2259 50.4011 50.5483 50.6155 50.8829 51.1242 51.4246 51.5592 52.0168 52.1436 52.2224 52.3731 52.8720 53.0894 53.2960 53.3072 53.4956 53.6083 53.6571 53.8293 53.8909 53.9956 54.1135 54.1909 54.4397 54.7547 54.9164 55.1625 55.4223 55.5208 56.6298 57.2982 57.6687 63.3617 66.1122 66.4876 66.8578 67.1545 67.2842 67.4933 67.6221 67.9555 67.9857 68.0505 68.3898 68.8553 68.9389 69.2444 69.5471 69.5818 69.7177 69.8017 70.0420 70.7902 71.1785 71.7535 71.9309 72.4594 73.1335 73.1857 73.5486 73.9249 73.9521 73.9752 74.0403 74.1942 74.2374 74.3833 74.4264 74.7264 74.9332 75.1179 75.2233 75.6651 75.9331 76.0606 76.3095 76.4716 78.8168 80.2931 85.2103 88.2404 89.0753 89.3438 270.7668 686.5975 687.7999 688.3009 688.8183 689.9952 690.2850 690.9448 692.0146 692.8723 693.5113 694.0097 694.2009 694.7279 694.9297 695.2778 695.6308 696.0964 696.1909 696.4950 697.7901 698.5973 890.8878 891.6659 899.5353</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">0.705756 -0.426879 -0.392910 -0.407077 -0.813887 0.474557 0.487840 0.461431 0.436204 0.458335 -0.908310 0.498921 -0.899051 0.451085 0.493315 0.458143 -0.878541 0.469051 -0.922665 0.473893 -0.915807 0.463887 -0.890686 0.472115 0.436713 -0.886628 0.431492 0.465376 -0.933573 0.468473 0.466264 -0.886970 0.435197 0.466439 -0.852980 0.434405 0.456362 -0.886222 0.452202 0.453044 -0.871932 0.450226 0.457763 -0.892218 0.442265 0.447188 -0.889259 0.463180 0.446614 -0.865097 0.445672 0.450434 -0.873936 0.432221 0.461106 -0.909761 0.465980 0.452806 -0.893604 0.447066 0.453925 -0.916796 0.467615 0.459271 -0.898086 0.465247 0.433796</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">4.2942 9.4269 9.3929 9.4071 8.8139 0.5254 0.5122 0.5386 0.5638 0.5417 8.9083 0.5011 8.8991 0.5489 0.5067 0.5419 8.8785 0.5309 8.9227 0.5261 8.9158 0.5361 8.8907 0.5279 0.5633 8.8866 0.5685 0.5346 8.9336 0.5315 0.5337 8.8870 0.5648 0.5336 8.8530 0.5656 0.5436 8.8862 0.5478 0.5470 8.8719 0.5498 0.5422 8.8922 0.5577 0.5528 8.8893 0.5368 0.5534 8.8651 0.5543 0.5496 8.8739 0.5678 0.5389 8.9098 0.5340 0.5472 8.8936 0.5529 0.5461 8.9168 0.5324 0.5407 8.8981 0.5348 0.5662</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">0.7058 -0.4269 -0.3929 -0.4071 -0.8139 0.4746 0.4878 0.4614 0.4362 0.4583 -0.9083 0.4989 -0.8991 0.4511 0.4933 0.4581 -0.8785 0.4691 -0.9227 0.4739 -0.9158 0.4639 -0.8907 0.4721 0.4367 -0.8866 0.4315 0.4654 -0.9336 0.4685 0.4663 -0.8870 0.4352 0.4664 -0.8530 0.4344 0.4564 -0.8862 0.4522 0.4530 -0.8719 0.4502 0.4578 -0.8922 0.4423 0.4472 -0.8893 0.4632 0.4466 -0.8651 0.4457 0.4504 -0.8739 0.4322 0.4611 -0.9098 0.4660 0.4528 -0.8936 0.4471 0.4539 -0.9168 0.4676 0.4593 -0.8981 0.4652 0.4338</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6530 0.9841 1.0189 1.0017 1.8349 0.7968 0.7909 0.8113 0.7910 0.8094 1.6595 0.7724 1.6614 0.8122 0.7854 0.8116 1.6906 0.8068 1.6602 0.7934 1.6691 0.8048 1.6788 0.8032 0.7923 1.6806 0.7957 0.8086 1.6613 0.8079 0.8049 1.6760 0.7934 0.8085 1.6960 0.7943 0.8083 1.6702 0.7995 0.8156 1.6865 0.7961 0.8083 1.6577 0.8174 0.8146 1.6841 0.8063 0.8137 1.6867 0.7978 0.8130 1.6827 0.7951 0.8107 1.6728 0.8078 0.8089 1.6663 0.8164 0.8126 1.6513 0.8097 0.8087 1.6652 0.8075 0.8205</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6530 0.9841 1.0189 1.0017 1.8349 0.7968 0.7909 0.8113 0.7910 0.8094 1.6595 0.7724 1.6614 0.8122 0.7854 0.8116 1.6906 0.8068 1.6602 0.7934 1.6691 0.8048 1.6788 0.8032 0.7923 1.6806 0.7957 0.8086 1.6613 0.8079 0.8049 1.6760 0.7934 0.8085 1.6960 0.7943 0.8083 1.6702 0.7995 0.8156 1.6865 0.7961 0.8083 1.6577 0.8174 0.8146 1.6841 0.8063 0.8137 1.6867 0.7978 0.8130 1.6827 0.7951 0.8107 1.6728 0.8078 0.8089 1.6663 0.8164 0.8126 1.6513 0.8097 0.8087 1.6652 0.8075 0.8205</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="73">0.8249 0.9240 0.8899 0.8733 0.1016 0.6249 0.1341 0.1580 0.5393 0.2480 0.6742 0.1344 0.7891 0.7052 0.1003 0.4919 0.5643 0.2770 0.7129 0.2165 0.6846 0.1261 0.6306 0.1337 0.1714 0.6765 0.1072 0.1406 0.6527 0.1176 0.6048 0.7883 0.1474 0.1946 0.7925 0.5887 0.1243 0.2147 0.6359 0.6586 0.1392 0.1664 0.1394 0.7901 0.6129 0.1926 0.7909 0.7010 0.7418 0.6910 0.7542 0.6916 0.7288 0.7108 0.1740 0.1016 0.6658 0.7208 0.7608 0.7110 0.7929 0.6623 0.1034 0.6542 0.7140 0.1227 0.1220 0.7132 0.6898 0.6345 0.6832 0.6708 0.7460</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="73">0 1 0 2 0 3 0 4 1 19 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 15 20 16 17 16 65 17 34 18 19 18 36 18 54 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 27 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 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 52 59 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">-0.035047462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.821791789986</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.97166 1.06725 -1.90441 3.72002 -4.55640 -0.83638 -18.36475 19.55532 1.19057</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.09171</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="0.138635" y3="-0.370922" z3="1.867642"/>
                  <atom elementType="F" id="a2" x3="-0.77713" y3="-1.439828" z3="1.637217"/>
                  <atom elementType="F" id="a3" x3="-0.54883" y3="0.659583" z3="2.513433"/>
                  <atom elementType="F" id="a4" x3="1.145946" y3="-0.859235" z3="2.717783"/>
                  <atom elementType="O" id="a5" x3="0.667828" y3="0.114877" z3="0.608719"/>
                  <atom elementType="H" id="a6" x3="1.452592" y3="-0.409502" z3="0.320476"/>
                  <atom elementType="H" id="a7" x3="2.550201" y3="-0.157307" z3="-3.048428"/>
                  <atom elementType="H" id="a8" x3="-3.657891" y3="-0.306359" z3="0.806752"/>
                  <atom elementType="H" id="a9" x3="-0.628735" y3="-5.070143" z3="-0.469313"/>
                  <atom elementType="H" id="a10" x3="1.177704" y3="3.245445" z3="1.026766"/>
                  <atom elementType="O" id="a11" x3="2.535491" y3="0.86365" z3="-3.193938"/>
                  <atom elementType="H" id="a12" x3="1.529822" y3="1.17675" z3="-3.348204"/>
                  <atom elementType="O" id="a13" x3="3.588136" y3="1.976027" z3="-1.142497"/>
                  <atom elementType="H" id="a14" x3="4.149919" y3="1.39231" z3="-0.608194"/>
                  <atom elementType="H" id="a15" x3="2.951224" y3="1.324165" z3="-2.385942"/>
                  <atom elementType="H" id="a16" x3="2.974676" y3="2.376352" z3="-0.496984"/>
                  <atom elementType="O" id="a17" x3="-0.586149" y3="-4.184665" z3="-0.102237"/>
                  <atom elementType="H" id="a18" x3="-1.433215" y3="-4.046044" z3="0.389821"/>
                  <atom elementType="O" id="a19" x3="-3.222535" y3="-1.080676" z3="0.394009"/>
                  <atom elementType="H" id="a20" x3="-2.306541" y3="-1.054128" z3="0.713549"/>
                  <atom elementType="O" id="a21" x3="1.869827" y3="2.56718" z3="0.959491"/>
                  <atom elementType="H" id="a22" x3="1.386652" y3="1.722454" z3="0.8463"/>
                  <atom elementType="O" id="a23" x3="-0.573073" y3="4.013327" z3="0.801959"/>
                  <atom elementType="H" id="a24" x3="-1.250291" y3="3.6834" z3="1.45903"/>
                  <atom elementType="H" id="a25" x3="-0.741005" y3="4.94718" z3="0.663141"/>
                  <atom elementType="O" id="a26" x3="-4.191039" y3="1.407174" z3="1.129532"/>
                  <atom elementType="H" id="a27" x3="-5.100283" y3="1.591351" z3="1.374719"/>
                  <atom elementType="H" id="a28" x3="-4.068983" y3="1.741159" z3="0.188372"/>
                  <atom elementType="O" id="a29" x3="2.792106" y3="-1.455969" z3="-0.063341"/>
                  <atom elementType="H" id="a30" x3="2.573839" y3="-2.269199" z3="0.452021"/>
                  <atom elementType="H" id="a31" x3="3.585048" y3="-1.029915" z3="0.321971"/>
                  <atom elementType="O" id="a32" x3="4.715786" y3="0.195754" z3="0.85864"/>
                  <atom elementType="H" id="a33" x3="5.639398" y3="0.033089" z3="1.057406"/>
                  <atom elementType="H" id="a34" x3="4.306278" y3="0.601643" z3="1.67118"/>
                  <atom elementType="O" id="a35" x3="-2.886412" y3="-3.770283" z3="1.215481"/>
                  <atom elementType="H" id="a36" x3="-2.645915" y3="-3.62497" z3="2.133776"/>
                  <atom elementType="H" id="a37" x3="-3.238177" y3="-2.91244" z3="0.920368"/>
                  <atom elementType="O" id="a38" x3="-2.277427" y3="2.957351" z3="2.480862"/>
                  <atom elementType="H" id="a39" x3="-1.73023" y3="2.259011" z3="2.856286"/>
                  <atom elementType="H" id="a40" x3="-2.997335" y3="2.473127" z3="2.034453"/>
                  <atom elementType="O" id="a41" x3="3.42866" y3="1.291945" z3="2.868544"/>
                  <atom elementType="H" id="a42" x3="2.788879" y3="0.642805" z3="3.179504"/>
                  <atom elementType="H" id="a43" x3="2.895237" y3="1.94135" z3="2.372854"/>
                  <atom elementType="O" id="a44" x3="-1.361708" y3="-0.615382" z3="-3.843139"/>
                  <atom elementType="H" id="a45" x3="-2.248572" y3="-0.479746" z3="-3.480131"/>
                  <atom elementType="H" id="a46" x3="-0.965452" y3="-1.251913" z3="-3.226254"/>
                  <atom elementType="O" id="a47" x3="2.503273" y3="-1.615716" z3="-2.714375"/>
                  <atom elementType="H" id="a48" x3="2.786369" y3="-1.661166" z3="-1.773652"/>
                  <atom elementType="H" id="a49" x3="1.575843" y3="-1.896737" z3="-2.660372"/>
                  <atom elementType="O" id="a50" x3="1.843604" y3="-3.533821" z3="1.350796"/>
                  <atom elementType="H" id="a51" x3="1.548593" y3="-3.040939" z3="2.122271"/>
                  <atom elementType="H" id="a52" x3="1.027177" y3="-3.799222" z3="0.896536"/>
                  <atom elementType="O" id="a53" x3="-3.758515" y3="-0.539911" z3="-2.236911"/>
                  <atom elementType="H" id="a54" x3="-4.500213" y3="-1.086109" z3="-2.502542"/>
                  <atom elementType="H" id="a55" x3="-3.498459" y3="-0.83827" z3="-1.338547"/>
                  <atom elementType="O" id="a56" x3="-0.909613" y3="2.071753" z3="-1.050985"/>
                  <atom elementType="H" id="a57" x3="-0.748915" y3="2.86622" z3="-0.496271"/>
                  <atom elementType="H" id="a58" x3="-0.53327" y3="1.33483" z3="-0.546092"/>
                  <atom elementType="O" id="a59" x3="-3.695021" y3="2.110907" z3="-1.303139"/>
                  <atom elementType="H" id="a60" x3="-3.888866" y3="1.317259" z3="-1.827868"/>
                  <atom elementType="H" id="a61" x3="-2.719433" y3="2.154443" z3="-1.292118"/>
                  <atom elementType="O" id="a62" x3="0.190162" y3="1.532411" z3="-3.520226"/>
                  <atom elementType="H" id="a63" x3="-0.391257" y3="0.763864" z3="-3.757261"/>
                  <atom elementType="H" id="a64" x3="-0.188205" y3="1.88732" z3="-2.692842"/>
                  <atom elementType="O" id="a65" x3="-0.178611" y3="-2.010857" z3="-1.732235"/>
                  <atom elementType="H" id="a66" x3="-0.34731" y3="-2.845163" z3="-1.2499"/>
                  <atom elementType="H" id="a67" x3="-0.078141" y3="-1.344226" z3="-1.044034"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" 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 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1386,-.3709,1.8676;-.7771,-1.4398,1.6372;-.5488,.6596,2.5134;1.1459,-.8592,2.7178;.6678,.1149,.6087;1.4526,-.4095,.3205;2.5502,-.1573,-3.0484;-3.6579,-.3064,.8068;-.6287,-5.0701,-.4693;1.1777,3.2454,1.0268;2.5355,.8637,-3.1939;1.5298,1.1767,-3.3482;3.5881,1.976,-1.1425;4.1499,1.3923,-.6082;2.9512,1.3242,-2.3859;2.9747,2.3764,-.497;-.5861,-4.1847,-.1022;-1.4332,-4.046,.3898;-3.2225,-1.0807,.394;-2.3065,-1.0541,.7135;1.8698,2.5672,.9595;1.3867,1.7225,.8463;-.5731,4.0133,.802;-1.2503,3.6834,1.459;-.741,4.9472,.6631;-4.191,1.4072,1.1295;-5.1003,1.5914,1.3747;-4.069,1.7412,.1884;2.7921,-1.456,-.0633;2.5738,-2.2692,.452;3.585,-1.0299,.322;4.7158,.1958,.8586;5.6394,.0331,1.0574;4.3063,.6016,1.6712;-2.8864,-3.7703,1.2155;-2.6459,-3.625,2.1338;-3.2382,-2.9124,.9204;-2.2774,2.9574,2.4809;-1.7302,2.259,2.8563;-2.9973,2.4731,2.0345;3.4287,1.2919,2.8685;2.7889,.6428,3.1795;2.8952,1.9413,2.3729;-1.3617,-.6154,-3.8431;-2.2486,-.4797,-3.4801;-.9655,-1.2519,-3.2263;2.5033,-1.6157,-2.7144;2.7864,-1.6612,-1.7737;1.5758,-1.8967,-2.6604;1.8436,-3.5338,1.3508;1.5486,-3.0409,2.1223;1.0272,-3.7992,.8965;-3.7585,-.5399,-2.2369;-4.5002,-1.0861,-2.5025;-3.4985,-.8383,-1.3385;-.9096,2.0718,-1.051;-.7489,2.8662,-.4963;-.5333,1.3348,-.5461;-3.695,2.1109,-1.3031;-3.8889,1.3173,-1.8279;-2.7194,2.1544,-1.2921;.1902,1.5324,-3.5202;-.3913,.7639,-3.7573;-.1882,1.8873,-2.6928;-.1786,-2.0109,-1.7322;-.3473,-2.8452,-1.2499;-.0781,-1.3442,-1.044;</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">3434.3293218018 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">1.738e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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">0.111 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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.7">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.138635" y3="-0.370922" z3="1.867642"/>
                  <atom elementType="F" id="a2" x3="-0.77713" y3="-1.439828" z3="1.637217"/>
                  <atom elementType="F" id="a3" x3="-0.54883" y3="0.659583" z3="2.513433"/>
                  <atom elementType="F" id="a4" x3="1.145946" y3="-0.859235" z3="2.717783"/>
                  <atom elementType="O" id="a5" x3="0.667828" y3="0.114877" z3="0.608719"/>
                  <atom elementType="H" id="a6" x3="1.452592" y3="-0.409502" z3="0.320476"/>
                  <atom elementType="H" id="a7" x3="2.550201" y3="-0.157307" z3="-3.048428"/>
                  <atom elementType="H" id="a8" x3="-3.657891" y3="-0.306359" z3="0.806752"/>
                  <atom elementType="H" id="a9" x3="-0.628735" y3="-5.070143" z3="-0.469313"/>
                  <atom elementType="H" id="a10" x3="1.177704" y3="3.245445" z3="1.026766"/>
                  <atom elementType="O" id="a11" x3="2.535491" y3="0.86365" z3="-3.193938"/>
                  <atom elementType="H" id="a12" x3="1.529822" y3="1.17675" z3="-3.348204"/>
                  <atom elementType="O" id="a13" x3="3.588136" y3="1.976027" z3="-1.142497"/>
                  <atom elementType="H" id="a14" x3="4.149919" y3="1.39231" z3="-0.608194"/>
                  <atom elementType="H" id="a15" x3="2.951224" y3="1.324165" z3="-2.385942"/>
                  <atom elementType="H" id="a16" x3="2.974676" y3="2.376352" z3="-0.496984"/>
                  <atom elementType="O" id="a17" x3="-0.586149" y3="-4.184665" z3="-0.102237"/>
                  <atom elementType="H" id="a18" x3="-1.433215" y3="-4.046044" z3="0.389821"/>
                  <atom elementType="O" id="a19" x3="-3.222535" y3="-1.080676" z3="0.394009"/>
                  <atom elementType="H" id="a20" x3="-2.306541" y3="-1.054128" z3="0.713549"/>
                  <atom elementType="O" id="a21" x3="1.869827" y3="2.56718" z3="0.959491"/>
                  <atom elementType="H" id="a22" x3="1.386652" y3="1.722454" z3="0.8463"/>
                  <atom elementType="O" id="a23" x3="-0.573073" y3="4.013327" z3="0.801959"/>
                  <atom elementType="H" id="a24" x3="-1.250291" y3="3.6834" z3="1.45903"/>
                  <atom elementType="H" id="a25" x3="-0.741005" y3="4.94718" z3="0.663141"/>
                  <atom elementType="O" id="a26" x3="-4.191039" y3="1.407174" z3="1.129532"/>
                  <atom elementType="H" id="a27" x3="-5.100283" y3="1.591351" z3="1.374719"/>
                  <atom elementType="H" id="a28" x3="-4.068983" y3="1.741159" z3="0.188372"/>
                  <atom elementType="O" id="a29" x3="2.792106" y3="-1.455969" z3="-0.063341"/>
                  <atom elementType="H" id="a30" x3="2.573839" y3="-2.269199" z3="0.452021"/>
                  <atom elementType="H" id="a31" x3="3.585048" y3="-1.029915" z3="0.321971"/>
                  <atom elementType="O" id="a32" x3="4.715786" y3="0.195754" z3="0.85864"/>
                  <atom elementType="H" id="a33" x3="5.639398" y3="0.033089" z3="1.057406"/>
                  <atom elementType="H" id="a34" x3="4.306278" y3="0.601643" z3="1.67118"/>
                  <atom elementType="O" id="a35" x3="-2.886412" y3="-3.770283" z3="1.215481"/>
                  <atom elementType="H" id="a36" x3="-2.645915" y3="-3.62497" z3="2.133776"/>
                  <atom elementType="H" id="a37" x3="-3.238177" y3="-2.91244" z3="0.920368"/>
                  <atom elementType="O" id="a38" x3="-2.277427" y3="2.957351" z3="2.480862"/>
                  <atom elementType="H" id="a39" x3="-1.73023" y3="2.259011" z3="2.856286"/>
                  <atom elementType="H" id="a40" x3="-2.997335" y3="2.473127" z3="2.034453"/>
                  <atom elementType="O" id="a41" x3="3.42866" y3="1.291945" z3="2.868544"/>
                  <atom elementType="H" id="a42" x3="2.788879" y3="0.642805" z3="3.179504"/>
                  <atom elementType="H" id="a43" x3="2.895237" y3="1.94135" z3="2.372854"/>
                  <atom elementType="O" id="a44" x3="-1.361708" y3="-0.615382" z3="-3.843139"/>
                  <atom elementType="H" id="a45" x3="-2.248572" y3="-0.479746" z3="-3.480131"/>
                  <atom elementType="H" id="a46" x3="-0.965452" y3="-1.251913" z3="-3.226254"/>
                  <atom elementType="O" id="a47" x3="2.503273" y3="-1.615716" z3="-2.714375"/>
                  <atom elementType="H" id="a48" x3="2.786369" y3="-1.661166" z3="-1.773652"/>
                  <atom elementType="H" id="a49" x3="1.575843" y3="-1.896737" z3="-2.660372"/>
                  <atom elementType="O" id="a50" x3="1.843604" y3="-3.533821" z3="1.350796"/>
                  <atom elementType="H" id="a51" x3="1.548593" y3="-3.040939" z3="2.122271"/>
                  <atom elementType="H" id="a52" x3="1.027177" y3="-3.799222" z3="0.896536"/>
                  <atom elementType="O" id="a53" x3="-3.758515" y3="-0.539911" z3="-2.236911"/>
                  <atom elementType="H" id="a54" x3="-4.500213" y3="-1.086109" z3="-2.502542"/>
                  <atom elementType="H" id="a55" x3="-3.498459" y3="-0.83827" z3="-1.338547"/>
                  <atom elementType="O" id="a56" x3="-0.909613" y3="2.071753" z3="-1.050985"/>
                  <atom elementType="H" id="a57" x3="-0.748915" y3="2.86622" z3="-0.496271"/>
                  <atom elementType="H" id="a58" x3="-0.53327" y3="1.33483" z3="-0.546092"/>
                  <atom elementType="O" id="a59" x3="-3.695021" y3="2.110907" z3="-1.303139"/>
                  <atom elementType="H" id="a60" x3="-3.888866" y3="1.317259" z3="-1.827868"/>
                  <atom elementType="H" id="a61" x3="-2.719433" y3="2.154443" z3="-1.292118"/>
                  <atom elementType="O" id="a62" x3="0.190162" y3="1.532411" z3="-3.520226"/>
                  <atom elementType="H" id="a63" x3="-0.391257" y3="0.763864" z3="-3.757261"/>
                  <atom elementType="H" id="a64" x3="-0.188205" y3="1.88732" z3="-2.692842"/>
                  <atom elementType="O" id="a65" x3="-0.178611" y3="-2.010857" z3="-1.732235"/>
                  <atom elementType="H" id="a66" x3="-0.34731" y3="-2.845163" z3="-1.2499"/>
                  <atom elementType="H" id="a67" x3="-0.078141" y3="-1.344226" z3="-1.044034"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" 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 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1386,-.3709,1.8676;-.7771,-1.4398,1.6372;-.5488,.6596,2.5134;1.1459,-.8592,2.7178;.6678,.1149,.6087;1.4526,-.4095,.3205;2.5502,-.1573,-3.0484;-3.6579,-.3064,.8068;-.6287,-5.0701,-.4693;1.1777,3.2454,1.0268;2.5355,.8637,-3.1939;1.5298,1.1767,-3.3482;3.5881,1.976,-1.1425;4.1499,1.3923,-.6082;2.9512,1.3242,-2.3859;2.9747,2.3764,-.497;-.5861,-4.1847,-.1022;-1.4332,-4.046,.3898;-3.2225,-1.0807,.394;-2.3065,-1.0541,.7135;1.8698,2.5672,.9595;1.3867,1.7225,.8463;-.5731,4.0133,.802;-1.2503,3.6834,1.459;-.741,4.9472,.6631;-4.191,1.4072,1.1295;-5.1003,1.5914,1.3747;-4.069,1.7412,.1884;2.7921,-1.456,-.0633;2.5738,-2.2692,.452;3.585,-1.0299,.322;4.7158,.1958,.8586;5.6394,.0331,1.0574;4.3063,.6016,1.6712;-2.8864,-3.7703,1.2155;-2.6459,-3.625,2.1338;-3.2382,-2.9124,.9204;-2.2774,2.9574,2.4809;-1.7302,2.259,2.8563;-2.9973,2.4731,2.0345;3.4287,1.2919,2.8685;2.7889,.6428,3.1795;2.8952,1.9413,2.3729;-1.3617,-.6154,-3.8431;-2.2486,-.4797,-3.4801;-.9655,-1.2519,-3.2263;2.5033,-1.6157,-2.7144;2.7864,-1.6612,-1.7737;1.5758,-1.8967,-2.6604;1.8436,-3.5338,1.3508;1.5486,-3.0409,2.1223;1.0272,-3.7992,.8965;-3.7585,-.5399,-2.2369;-4.5002,-1.0861,-2.5025;-3.4985,-.8383,-1.3385;-.9096,2.0718,-1.051;-.7489,2.8662,-.4963;-.5333,1.3348,-.5461;-3.695,2.1109,-1.3031;-3.8889,1.3173,-1.8279;-2.7194,2.1544,-1.2921;.1902,1.5324,-3.5202;-.3913,.7639,-3.7573;-.1882,1.8873,-2.6928;-.1786,-2.0109,-1.7322;-.3473,-2.8452,-1.2499;-.0781,-1.3442,-1.044;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1926.03142149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3434.32932180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5360.36074329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9517.08601162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4156.72526833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.14667929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1914.11525780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622542</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999619755061</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999619755061</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999239510122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.382392788834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.911371546738</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.293764335572</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">-681.7200 -681.5448 -681.4735 -531.0620 -531.0561 -530.9718 -530.9691 -530.9501 -530.8915 -530.8143 -530.7579 -530.6966 -530.6641 -530.4263 -530.3599 -530.3562 -530.3387 -530.3294 -530.2781 -530.2673 -530.2148 -530.1424 -530.1147 -529.8257 -191.9128 -35.5186 -34.2471 -34.1856 -31.5969 -31.2735 -31.1604 -31.0177 -30.8818 -30.8559 -30.8393 -30.6531 -30.6188 -30.5578 -30.5302 -30.4548 -30.2763 -30.2579 -30.1602 -30.1218 -30.0270 -29.9540 -29.9007 -29.6535 -29.5835 -17.3796 -17.1797 -17.1056 -17.0037 -16.9534 -16.9457 -16.9055 -16.7999 -16.7843 -16.6417 -16.5803 -16.5301 -16.4748 -16.4113 -16.2051 -16.1348 -16.1181 -16.0990 -16.0547 -15.9857 -15.9741 -15.7536 -15.7194 -15.1436 -14.9720 -14.1684 -14.0350 -13.8133 -13.5948 -13.5009 -13.4539 -13.3438 -13.1716 -13.0470 -12.9306 -12.8689 -12.7417 -12.5962 -12.5366 -12.4593 -12.3329 -12.2972 -12.1685 -12.0801 -12.0435 -11.9356 -11.8984 -11.6190 -11.5541 -11.4895 -11.4496 -11.0675 -10.8980 -10.8490 -10.7725 -10.7276 -10.6973 -10.6230 -10.5585 -10.5379 -10.4292 -10.3185 -10.2734 -10.2042 -10.1734 -10.1154 -10.0977 -10.0798 -10.0475 -10.0339 -10.0099 -9.6600 1.6394 2.5977 2.6124 3.1194 3.2716 3.5341 3.7794 4.0699 4.3943 4.4988 4.7027 4.9572 5.0192 5.3627 5.6763 5.9098 6.3251 6.4518 6.6676 7.0301 7.1546 7.2447 7.5754 7.7143 7.7895 7.8406 8.2303 8.3598 8.4231 8.4630 8.6406 8.7164 8.7632 8.8281 9.0044 9.0670 9.2379 9.3540 9.4415 9.6046 9.7100 9.7530 10.1964 10.3846 10.8925 11.7788 12.7715 13.8859 14.6887 15.4577 20.6045 20.6856 21.0391 21.7181 21.9876 22.1322 22.5337 22.7022 22.7786 22.7944 22.9321 23.0544 23.1489 23.3279 23.4294 23.4929 23.7535 23.8395 24.0764 24.1497 24.1898 24.3236 24.5213 24.6716 24.9243 25.1314 25.2181 25.2812 25.3372 25.6205 25.7677 25.9403 26.0737 26.2205 26.4374 26.5081 26.5738 26.7618 26.8970 26.9624 27.0864 27.1783 27.3039 27.3642 27.6082 27.7152 27.8135 28.0734 28.1609 28.4474 28.5874 28.6646 28.8899 28.9461 29.2259 29.2450 29.4087 29.6302 29.8016 29.9835 30.3418 30.3600 30.4358 30.6802 30.7933 30.9013 30.9912 31.1591 31.2219 31.3350 31.5121 31.5648 31.7117 31.9242 31.9496 32.1046 32.2267 32.3308 32.4076 32.5007 32.6944 32.8281 32.9356 32.9962 33.1601 33.2871 33.4290 33.5178 33.7639 34.0055 34.2736 34.4889 34.8302 35.0023 35.1016 35.2295 35.6126 35.6649 35.9684 36.1427 36.2026 36.4372 36.6949 36.8797 36.9296 37.1123 37.2543 37.3426 37.7108 37.7804 38.1027 38.6052 39.0707 39.2570 39.6484 39.9395 40.5114 40.7227 41.2647 41.7825 42.3355 42.3999 45.1821 46.2783 46.3698 46.7131 46.8642 46.9374 47.0666 47.2695 47.3837 47.4156 47.5304 47.6235 47.7121 47.7590 47.7628 47.8143 47.8680 47.8945 47.9218 47.9687 48.0003 48.0301 48.0579 48.0883 48.1142 48.1257 48.1522 48.1951 48.2401 48.2963 48.3146 48.3750 48.3896 48.4281 48.4402 48.4805 48.5075 48.5271 48.5826 48.5995 48.6474 48.6774 48.6905 48.7530 48.7683 48.9440 49.0108 49.1145 49.1374 49.1725 49.2958 49.3265 49.4658 49.5933 49.8773 49.9198 50.1743 50.2276 50.3906 50.5333 50.6191 50.8831 51.1251 51.4177 51.5532 52.0106 52.1391 52.2204 52.3697 52.8656 53.0888 53.2959 53.3091 53.4948 53.6096 53.6573 53.8308 53.8961 53.9994 54.1127 54.1867 54.4307 54.7556 54.9204 55.1688 55.4211 55.5272 56.6332 57.2990 57.6460 63.3646 66.1192 66.5008 66.8548 67.1606 67.2874 67.4927 67.6204 67.9511 67.9789 68.0507 68.3869 68.8547 68.9345 69.2422 69.5412 69.5801 69.7152 69.7999 70.0465 70.7970 71.1892 71.7563 71.9283 72.4648 73.1461 73.1889 73.5551 73.9297 73.9499 73.9692 74.0403 74.1856 74.2369 74.3825 74.4278 74.7247 74.9453 75.1276 75.2260 75.6678 75.9201 76.0601 76.2924 76.4710 78.8153 80.3075 85.2089 88.2382 89.0767 89.3527 270.7684 686.5970 687.8033 688.3022 688.8181 689.9964 690.2839 690.9344 692.0187 692.8763 693.5131 694.0102 694.1953 694.7194 694.9229 695.2782 695.6323 696.1015 696.1853 696.5015 697.7962 698.6004 890.8870 891.6655 899.5406</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">0.705703 -0.426999 -0.392620 -0.407098 -0.813824 0.474572 0.487757 0.461534 0.436198 0.458272 -0.908385 0.498979 -0.899102 0.451088 0.493365 0.458221 -0.878556 0.469009 -0.922543 0.473939 -0.915940 0.464123 -0.890547 0.471971 0.436739 -0.886633 0.431504 0.465352 -0.933611 0.468491 0.466264 -0.886925 0.435173 0.466334 -0.853021 0.434334 0.456340 -0.886030 0.452135 0.452907 -0.872051 0.450321 0.457684 -0.892170 0.442299 0.447106 -0.889124 0.463214 0.446466 -0.865364 0.445846 0.450347 -0.873976 0.432228 0.461240 -0.909953 0.465892 0.452974 -0.893773 0.447125 0.453731 -0.916871 0.467628 0.459452 -0.897590 0.465295 0.433550</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">4.2943 9.4270 9.3926 9.4071 8.8138 0.5254 0.5122 0.5385 0.5638 0.5417 8.9084 0.5010 8.8991 0.5489 0.5066 0.5418 8.8786 0.5310 8.9225 0.5261 8.9159 0.5359 8.8905 0.5280 0.5633 8.8866 0.5685 0.5346 8.9336 0.5315 0.5337 8.8869 0.5648 0.5337 8.8530 0.5657 0.5437 8.8860 0.5479 0.5471 8.8721 0.5497 0.5423 8.8922 0.5577 0.5529 8.8891 0.5368 0.5535 8.8654 0.5542 0.5497 8.8740 0.5678 0.5388 8.9100 0.5341 0.5470 8.8938 0.5529 0.5463 8.9169 0.5324 0.5405 8.8976 0.5347 0.5664</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">0.7057 -0.4270 -0.3926 -0.4071 -0.8138 0.4746 0.4878 0.4615 0.4362 0.4583 -0.9084 0.4990 -0.8991 0.4511 0.4934 0.4582 -0.8786 0.4690 -0.9225 0.4739 -0.9159 0.4641 -0.8905 0.4720 0.4367 -0.8866 0.4315 0.4654 -0.9336 0.4685 0.4663 -0.8869 0.4352 0.4663 -0.8530 0.4343 0.4563 -0.8860 0.4521 0.4529 -0.8721 0.4503 0.4577 -0.8922 0.4423 0.4471 -0.8891 0.4632 0.4465 -0.8654 0.4458 0.4503 -0.8740 0.4322 0.4612 -0.9100 0.4659 0.4530 -0.8938 0.4471 0.4537 -0.9169 0.4676 0.4595 -0.8976 0.4653 0.4336</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6530 0.9840 1.0192 1.0017 1.8349 0.7968 0.7911 0.8111 0.7910 0.8094 1.6594 0.7722 1.6614 0.8122 0.7854 0.8115 1.6905 0.8069 1.6605 0.7934 1.6690 0.8045 1.6789 0.8034 0.7923 1.6805 0.7957 0.8087 1.6613 0.8079 0.8049 1.6760 0.7934 0.8086 1.6958 0.7943 0.8084 1.6703 0.7994 0.8157 1.6864 0.7961 0.8085 1.6577 0.8174 0.8147 1.6842 0.8063 0.8136 1.6865 0.7978 0.8131 1.6827 0.7951 0.8105 1.6726 0.8079 0.8089 1.6661 0.8164 0.8128 1.6513 0.8097 0.8086 1.6654 0.8073 0.8204</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6530 0.9840 1.0192 1.0017 1.8349 0.7968 0.7911 0.8111 0.7910 0.8094 1.6594 0.7722 1.6614 0.8122 0.7854 0.8115 1.6905 0.8069 1.6605 0.7934 1.6690 0.8045 1.6789 0.8034 0.7923 1.6805 0.7957 0.8087 1.6613 0.8079 0.8049 1.6760 0.7934 0.8086 1.6958 0.7943 0.8084 1.6703 0.7994 0.8157 1.6864 0.7961 0.8085 1.6577 0.8174 0.8147 1.6842 0.8063 0.8136 1.6865 0.7978 0.8131 1.6827 0.7951 0.8105 1.6726 0.8079 0.8089 1.6661 0.8164 0.8128 1.6513 0.8097 0.8086 1.6654 0.8073 0.8204</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="72">0.8245 0.9248 0.8893 0.8735 0.1018 0.6250 0.1344 0.1579 0.5397 0.2478 0.6744 0.1341 0.7891 0.7055 0.4913 0.5643 0.2773 0.7130 0.2165 0.6846 0.1261 0.6308 0.1335 0.1714 0.6764 0.1074 0.1407 0.6522 0.1179 0.6052 0.7883 0.1474 0.1944 0.7926 0.5890 0.1243 0.2145 0.6357 0.6586 0.1394 0.1666 0.1394 0.7902 0.6130 0.1927 0.7910 0.7009 0.7422 0.6911 0.7540 0.6915 0.7287 0.7108 0.1741 0.1016 0.6656 0.7215 0.7603 0.7110 0.7929 0.6621 0.1036 0.6543 0.7136 0.1226 0.1222 0.7129 0.6900 0.6344 0.6828 0.6710 0.7470</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="72">0 1 0 2 0 3 0 4 1 19 4 5 4 21 5 28 6 10 6 46 7 18 7 25 8 16 9 20 10 11 10 14 11 61 12 13 12 14 12 15 15 20 16 17 16 65 17 34 18 19 18 36 18 54 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 27 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 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 52 59 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">-0.035043487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.821795519640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.99233 1.07924 -1.91309 3.72104 -4.55817 -0.83713 -18.37112 19.56126 1.19014</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.10938</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="0.138635" y3="-0.370922" z3="1.867642"/>
                  <atom elementType="F" id="a2" x3="-0.77713" y3="-1.439828" z3="1.637217"/>
                  <atom elementType="F" id="a3" x3="-0.54883" y3="0.659583" z3="2.513433"/>
                  <atom elementType="F" id="a4" x3="1.145946" y3="-0.859235" z3="2.717783"/>
                  <atom elementType="O" id="a5" x3="0.667828" y3="0.114877" z3="0.608719"/>
                  <atom elementType="H" id="a6" x3="1.452592" y3="-0.409502" z3="0.320476"/>
                  <atom elementType="H" id="a7" x3="2.550201" y3="-0.157307" z3="-3.048428"/>
                  <atom elementType="H" id="a8" x3="-3.657891" y3="-0.306359" z3="0.806752"/>
                  <atom elementType="H" id="a9" x3="-0.628735" y3="-5.070143" z3="-0.469313"/>
                  <atom elementType="H" id="a10" x3="1.177704" y3="3.245445" z3="1.026766"/>
                  <atom elementType="O" id="a11" x3="2.535491" y3="0.86365" z3="-3.193938"/>
                  <atom elementType="H" id="a12" x3="1.529822" y3="1.17675" z3="-3.348204"/>
                  <atom elementType="O" id="a13" x3="3.588136" y3="1.976027" z3="-1.142497"/>
                  <atom elementType="H" id="a14" x3="4.149919" y3="1.39231" z3="-0.608194"/>
                  <atom elementType="H" id="a15" x3="2.951224" y3="1.324165" z3="-2.385942"/>
                  <atom elementType="H" id="a16" x3="2.974676" y3="2.376352" z3="-0.496984"/>
                  <atom elementType="O" id="a17" x3="-0.586149" y3="-4.184665" z3="-0.102237"/>
                  <atom elementType="H" id="a18" x3="-1.433215" y3="-4.046044" z3="0.389821"/>
                  <atom elementType="O" id="a19" x3="-3.222535" y3="-1.080676" z3="0.394009"/>
                  <atom elementType="H" id="a20" x3="-2.306541" y3="-1.054128" z3="0.713549"/>
                  <atom elementType="O" id="a21" x3="1.869827" y3="2.56718" z3="0.959491"/>
                  <atom elementType="H" id="a22" x3="1.386652" y3="1.722454" z3="0.8463"/>
                  <atom elementType="O" id="a23" x3="-0.573073" y3="4.013327" z3="0.801959"/>
                  <atom elementType="H" id="a24" x3="-1.250291" y3="3.6834" z3="1.45903"/>
                  <atom elementType="H" id="a25" x3="-0.741005" y3="4.94718" z3="0.663141"/>
                  <atom elementType="O" id="a26" x3="-4.191039" y3="1.407174" z3="1.129532"/>
                  <atom elementType="H" id="a27" x3="-5.100283" y3="1.591351" z3="1.374719"/>
                  <atom elementType="H" id="a28" x3="-4.068983" y3="1.741159" z3="0.188372"/>
                  <atom elementType="O" id="a29" x3="2.792106" y3="-1.455969" z3="-0.063341"/>
                  <atom elementType="H" id="a30" x3="2.573839" y3="-2.269199" z3="0.452021"/>
                  <atom elementType="H" id="a31" x3="3.585048" y3="-1.029915" z3="0.321971"/>
                  <atom elementType="O" id="a32" x3="4.715786" y3="0.195754" z3="0.85864"/>
                  <atom elementType="H" id="a33" x3="5.639398" y3="0.033089" z3="1.057406"/>
                  <atom elementType="H" id="a34" x3="4.306278" y3="0.601643" z3="1.67118"/>
                  <atom elementType="O" id="a35" x3="-2.886412" y3="-3.770283" z3="1.215481"/>
                  <atom elementType="H" id="a36" x3="-2.645915" y3="-3.62497" z3="2.133776"/>
                  <atom elementType="H" id="a37" x3="-3.238177" y3="-2.91244" z3="0.920368"/>
                  <atom elementType="O" id="a38" x3="-2.277427" y3="2.957351" z3="2.480862"/>
                  <atom elementType="H" id="a39" x3="-1.73023" y3="2.259011" z3="2.856286"/>
                  <atom elementType="H" id="a40" x3="-2.997335" y3="2.473127" z3="2.034453"/>
                  <atom elementType="O" id="a41" x3="3.42866" y3="1.291945" z3="2.868544"/>
                  <atom elementType="H" id="a42" x3="2.788879" y3="0.642805" z3="3.179504"/>
                  <atom elementType="H" id="a43" x3="2.895237" y3="1.94135" z3="2.372854"/>
                  <atom elementType="O" id="a44" x3="-1.361708" y3="-0.615382" z3="-3.843139"/>
                  <atom elementType="H" id="a45" x3="-2.248572" y3="-0.479746" z3="-3.480131"/>
                  <atom elementType="H" id="a46" x3="-0.965452" y3="-1.251913" z3="-3.226254"/>
                  <atom elementType="O" id="a47" x3="2.503273" y3="-1.615716" z3="-2.714375"/>
                  <atom elementType="H" id="a48" x3="2.786369" y3="-1.661166" z3="-1.773652"/>
                  <atom elementType="H" id="a49" x3="1.575843" y3="-1.896737" z3="-2.660372"/>
                  <atom elementType="O" id="a50" x3="1.843604" y3="-3.533821" z3="1.350796"/>
                  <atom elementType="H" id="a51" x3="1.548593" y3="-3.040939" z3="2.122271"/>
                  <atom elementType="H" id="a52" x3="1.027177" y3="-3.799222" z3="0.896536"/>
                  <atom elementType="O" id="a53" x3="-3.758515" y3="-0.539911" z3="-2.236911"/>
                  <atom elementType="H" id="a54" x3="-4.500213" y3="-1.086109" z3="-2.502542"/>
                  <atom elementType="H" id="a55" x3="-3.498459" y3="-0.83827" z3="-1.338547"/>
                  <atom elementType="O" id="a56" x3="-0.909613" y3="2.071753" z3="-1.050985"/>
                  <atom elementType="H" id="a57" x3="-0.748915" y3="2.86622" z3="-0.496271"/>
                  <atom elementType="H" id="a58" x3="-0.53327" y3="1.33483" z3="-0.546092"/>
                  <atom elementType="O" id="a59" x3="-3.695021" y3="2.110907" z3="-1.303139"/>
                  <atom elementType="H" id="a60" x3="-3.888866" y3="1.317259" z3="-1.827868"/>
                  <atom elementType="H" id="a61" x3="-2.719433" y3="2.154443" z3="-1.292118"/>
                  <atom elementType="O" id="a62" x3="0.190162" y3="1.532411" z3="-3.520226"/>
                  <atom elementType="H" id="a63" x3="-0.391257" y3="0.763864" z3="-3.757261"/>
                  <atom elementType="H" id="a64" x3="-0.188205" y3="1.88732" z3="-2.692842"/>
                  <atom elementType="O" id="a65" x3="-0.178611" y3="-2.010857" z3="-1.732235"/>
                  <atom elementType="H" id="a66" x3="-0.34731" y3="-2.845163" z3="-1.2499"/>
                  <atom elementType="H" id="a67" x3="-0.078141" y3="-1.344226" z3="-1.044034"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" 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 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1386,-.3709,1.8676;-.7771,-1.4398,1.6372;-.5488,.6596,2.5134;1.1459,-.8592,2.7178;.6678,.1149,.6087;1.4526,-.4095,.3205;2.5502,-.1573,-3.0484;-3.6579,-.3064,.8068;-.6287,-5.0701,-.4693;1.1777,3.2454,1.0268;2.5355,.8637,-3.1939;1.5298,1.1767,-3.3482;3.5881,1.976,-1.1425;4.1499,1.3923,-.6082;2.9512,1.3242,-2.3859;2.9747,2.3764,-.497;-.5861,-4.1847,-.1022;-1.4332,-4.046,.3898;-3.2225,-1.0807,.394;-2.3065,-1.0541,.7135;1.8698,2.5672,.9595;1.3867,1.7225,.8463;-.5731,4.0133,.802;-1.2503,3.6834,1.459;-.741,4.9472,.6631;-4.191,1.4072,1.1295;-5.1003,1.5914,1.3747;-4.069,1.7412,.1884;2.7921,-1.456,-.0633;2.5738,-2.2692,.452;3.585,-1.0299,.322;4.7158,.1958,.8586;5.6394,.0331,1.0574;4.3063,.6016,1.6712;-2.8864,-3.7703,1.2155;-2.6459,-3.625,2.1338;-3.2382,-2.9124,.9204;-2.2774,2.9574,2.4809;-1.7302,2.259,2.8563;-2.9973,2.4731,2.0345;3.4287,1.2919,2.8685;2.7889,.6428,3.1795;2.8952,1.9413,2.3729;-1.3617,-.6154,-3.8431;-2.2486,-.4797,-3.4801;-.9655,-1.2519,-3.2263;2.5033,-1.6157,-2.7144;2.7864,-1.6612,-1.7737;1.5758,-1.8967,-2.6604;1.8436,-3.5338,1.3508;1.5486,-3.0409,2.1223;1.0272,-3.7992,.8965;-3.7585,-.5399,-2.2369;-4.5002,-1.0861,-2.5025;-3.4985,-.8383,-1.3385;-.9096,2.0718,-1.051;-.7489,2.8662,-.4963;-.5333,1.3348,-.5461;-3.695,2.1109,-1.3031;-3.8889,1.3173,-1.8279;-2.7194,2.1544,-1.2921;.1902,1.5324,-3.5202;-.3913,.7639,-3.7573;-.1882,1.8873,-2.6928;-.1786,-2.0109,-1.7322;-.3473,-2.8452,-1.2499;-.0781,-1.3442,-1.044;</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">3434.3293218018 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">1.738e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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">0.064 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123 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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.8">
               <atomArray>
                  <atom elementType="B" id="a1" x3="0.138635" y3="-0.370922" z3="1.867642"/>
                  <atom elementType="F" id="a2" x3="-0.77713" y3="-1.439828" z3="1.637217"/>
                  <atom elementType="F" id="a3" x3="-0.54883" y3="0.659583" z3="2.513433"/>
                  <atom elementType="F" id="a4" x3="1.145946" y3="-0.859235" z3="2.717783"/>
                  <atom elementType="O" id="a5" x3="0.667828" y3="0.114877" z3="0.608719"/>
                  <atom elementType="H" id="a6" x3="1.452592" y3="-0.409502" z3="0.320476"/>
                  <atom elementType="H" id="a7" x3="2.550201" y3="-0.157307" z3="-3.048428"/>
                  <atom elementType="H" id="a8" x3="-3.657891" y3="-0.306359" z3="0.806752"/>
                  <atom elementType="H" id="a9" x3="-0.628735" y3="-5.070143" z3="-0.469313"/>
                  <atom elementType="H" id="a10" x3="1.177704" y3="3.245445" z3="1.026766"/>
                  <atom elementType="O" id="a11" x3="2.535491" y3="0.86365" z3="-3.193938"/>
                  <atom elementType="H" id="a12" x3="1.529822" y3="1.17675" z3="-3.348204"/>
                  <atom elementType="O" id="a13" x3="3.588136" y3="1.976027" z3="-1.142497"/>
                  <atom elementType="H" id="a14" x3="4.149919" y3="1.39231" z3="-0.608194"/>
                  <atom elementType="H" id="a15" x3="2.951224" y3="1.324165" z3="-2.385942"/>
                  <atom elementType="H" id="a16" x3="2.974676" y3="2.376352" z3="-0.496984"/>
                  <atom elementType="O" id="a17" x3="-0.586149" y3="-4.184665" z3="-0.102237"/>
                  <atom elementType="H" id="a18" x3="-1.433215" y3="-4.046044" z3="0.389821"/>
                  <atom elementType="O" id="a19" x3="-3.222535" y3="-1.080676" z3="0.394009"/>
                  <atom elementType="H" id="a20" x3="-2.306541" y3="-1.054128" z3="0.713549"/>
                  <atom elementType="O" id="a21" x3="1.869827" y3="2.56718" z3="0.959491"/>
                  <atom elementType="H" id="a22" x3="1.386652" y3="1.722454" z3="0.8463"/>
                  <atom elementType="O" id="a23" x3="-0.573073" y3="4.013327" z3="0.801959"/>
                  <atom elementType="H" id="a24" x3="-1.250291" y3="3.6834" z3="1.45903"/>
                  <atom elementType="H" id="a25" x3="-0.741005" y3="4.94718" z3="0.663141"/>
                  <atom elementType="O" id="a26" x3="-4.191039" y3="1.407174" z3="1.129532"/>
                  <atom elementType="H" id="a27" x3="-5.100283" y3="1.591351" z3="1.374719"/>
                  <atom elementType="H" id="a28" x3="-4.068983" y3="1.741159" z3="0.188372"/>
                  <atom elementType="O" id="a29" x3="2.792106" y3="-1.455969" z3="-0.063341"/>
                  <atom elementType="H" id="a30" x3="2.573839" y3="-2.269199" z3="0.452021"/>
                  <atom elementType="H" id="a31" x3="3.585048" y3="-1.029915" z3="0.321971"/>
                  <atom elementType="O" id="a32" x3="4.715786" y3="0.195754" z3="0.85864"/>
                  <atom elementType="H" id="a33" x3="5.639398" y3="0.033089" z3="1.057406"/>
                  <atom elementType="H" id="a34" x3="4.306278" y3="0.601643" z3="1.67118"/>
                  <atom elementType="O" id="a35" x3="-2.886412" y3="-3.770283" z3="1.215481"/>
                  <atom elementType="H" id="a36" x3="-2.645915" y3="-3.62497" z3="2.133776"/>
                  <atom elementType="H" id="a37" x3="-3.238177" y3="-2.91244" z3="0.920368"/>
                  <atom elementType="O" id="a38" x3="-2.277427" y3="2.957351" z3="2.480862"/>
                  <atom elementType="H" id="a39" x3="-1.73023" y3="2.259011" z3="2.856286"/>
                  <atom elementType="H" id="a40" x3="-2.997335" y3="2.473127" z3="2.034453"/>
                  <atom elementType="O" id="a41" x3="3.42866" y3="1.291945" z3="2.868544"/>
                  <atom elementType="H" id="a42" x3="2.788879" y3="0.642805" z3="3.179504"/>
                  <atom elementType="H" id="a43" x3="2.895237" y3="1.94135" z3="2.372854"/>
                  <atom elementType="O" id="a44" x3="-1.361708" y3="-0.615382" z3="-3.843139"/>
                  <atom elementType="H" id="a45" x3="-2.248572" y3="-0.479746" z3="-3.480131"/>
                  <atom elementType="H" id="a46" x3="-0.965452" y3="-1.251913" z3="-3.226254"/>
                  <atom elementType="O" id="a47" x3="2.503273" y3="-1.615716" z3="-2.714375"/>
                  <atom elementType="H" id="a48" x3="2.786369" y3="-1.661166" z3="-1.773652"/>
                  <atom elementType="H" id="a49" x3="1.575843" y3="-1.896737" z3="-2.660372"/>
                  <atom elementType="O" id="a50" x3="1.843604" y3="-3.533821" z3="1.350796"/>
                  <atom elementType="H" id="a51" x3="1.548593" y3="-3.040939" z3="2.122271"/>
                  <atom elementType="H" id="a52" x3="1.027177" y3="-3.799222" z3="0.896536"/>
                  <atom elementType="O" id="a53" x3="-3.758515" y3="-0.539911" z3="-2.236911"/>
                  <atom elementType="H" id="a54" x3="-4.500213" y3="-1.086109" z3="-2.502542"/>
                  <atom elementType="H" id="a55" x3="-3.498459" y3="-0.83827" z3="-1.338547"/>
                  <atom elementType="O" id="a56" x3="-0.909613" y3="2.071753" z3="-1.050985"/>
                  <atom elementType="H" id="a57" x3="-0.748915" y3="2.86622" z3="-0.496271"/>
                  <atom elementType="H" id="a58" x3="-0.53327" y3="1.33483" z3="-0.546092"/>
                  <atom elementType="O" id="a59" x3="-3.695021" y3="2.110907" z3="-1.303139"/>
                  <atom elementType="H" id="a60" x3="-3.888866" y3="1.317259" z3="-1.827868"/>
                  <atom elementType="H" id="a61" x3="-2.719433" y3="2.154443" z3="-1.292118"/>
                  <atom elementType="O" id="a62" x3="0.190162" y3="1.532411" z3="-3.520226"/>
                  <atom elementType="H" id="a63" x3="-0.391257" y3="0.763864" z3="-3.757261"/>
                  <atom elementType="H" id="a64" x3="-0.188205" y3="1.88732" z3="-2.692842"/>
                  <atom elementType="O" id="a65" x3="-0.178611" y3="-2.010857" z3="-1.732235"/>
                  <atom elementType="H" id="a66" x3="-0.34731" y3="-2.845163" z3="-1.2499"/>
                  <atom elementType="H" id="a67" x3="-0.078141" y3="-1.344226" z3="-1.044034"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" 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 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" 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:.1386,-.3709,1.8676;-.7771,-1.4398,1.6372;-.5488,.6596,2.5134;1.1459,-.8592,2.7178;.6678,.1149,.6087;1.4526,-.4095,.3205;2.5502,-.1573,-3.0484;-3.6579,-.3064,.8068;-.6287,-5.0701,-.4693;1.1777,3.2454,1.0268;2.5355,.8637,-3.1939;1.5298,1.1767,-3.3482;3.5881,1.976,-1.1425;4.1499,1.3923,-.6082;2.9512,1.3242,-2.3859;2.9747,2.3764,-.497;-.5861,-4.1847,-.1022;-1.4332,-4.046,.3898;-3.2225,-1.0807,.394;-2.3065,-1.0541,.7135;1.8698,2.5672,.9595;1.3867,1.7225,.8463;-.5731,4.0133,.802;-1.2503,3.6834,1.459;-.741,4.9472,.6631;-4.191,1.4072,1.1295;-5.1003,1.5914,1.3747;-4.069,1.7412,.1884;2.7921,-1.456,-.0633;2.5738,-2.2692,.452;3.585,-1.0299,.322;4.7158,.1958,.8586;5.6394,.0331,1.0574;4.3063,.6016,1.6712;-2.8864,-3.7703,1.2155;-2.6459,-3.625,2.1338;-3.2382,-2.9124,.9204;-2.2774,2.9574,2.4809;-1.7302,2.259,2.8563;-2.9973,2.4731,2.0345;3.4287,1.2919,2.8685;2.7889,.6428,3.1795;2.8952,1.9413,2.3729;-1.3617,-.6154,-3.8431;-2.2486,-.4797,-3.4801;-.9655,-1.2519,-3.2263;2.5033,-1.6157,-2.7144;2.7864,-1.6612,-1.7737;1.5758,-1.8967,-2.6604;1.8436,-3.5338,1.3508;1.5486,-3.0409,2.1223;1.0272,-3.7992,.8965;-3.7585,-.5399,-2.2369;-4.5002,-1.0861,-2.5025;-3.4985,-.8383,-1.3385;-.9096,2.0718,-1.051;-.7489,2.8662,-.4963;-.5333,1.3348,-.5461;-3.695,2.1109,-1.3031;-3.8889,1.3173,-1.8279;-2.7194,2.1544,-1.2921;.1902,1.5324,-3.5202;-.3913,.7639,-3.7573;-.1882,1.8873,-2.6928;-.1786,-2.0109,-1.7322;-.3473,-2.8452,-1.2499;-.0781,-1.3442,-1.044;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1926.03142376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3434.32932180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5360.36074556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9517.08608135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4156.72533579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3840.14683805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1914.11541429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622533</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999619755771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999619755771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999239511542</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-124.382396655539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-10.911371676247</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.293768331786</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">-681.7196 -681.5489 -681.4722 -531.0629 -531.0564 -530.9723 -530.9706 -530.9494 -530.8916 -530.8150 -530.7592 -530.6974 -530.6620 -530.4235 -530.3589 -530.3570 -530.3393 -530.3299 -530.2778 -530.2674 -530.2121 -530.1415 -530.1153 -529.8258 -191.9132 -35.5189 -34.2472 -34.1864 -31.5969 -31.2737 -31.1605 -31.0180 -30.8818 -30.8559 -30.8392 -30.6534 -30.6189 -30.5577 -30.5299 -30.4543 -30.2763 -30.2578 -30.1603 -30.1220 -30.0270 -29.9537 -29.9004 -29.6536 -29.5831 -17.3797 -17.1797 -17.1058 -17.0037 -16.9536 -16.9456 -16.9057 -16.8000 -16.7843 -16.6418 -16.5799 -16.5301 -16.4747 -16.4110 -16.2053 -16.1349 -16.1183 -16.0990 -16.0546 -15.9853 -15.9738 -15.7539 -15.7193 -15.1439 -14.9722 -14.1685 -14.0351 -13.8133 -13.5945 -13.5009 -13.4541 -13.3437 -13.1718 -13.0470 -12.9306 -12.8693 -12.7416 -12.5961 -12.5366 -12.4594 -12.3331 -12.2972 -12.1685 -12.0800 -12.0437 -11.9355 -11.8986 -11.6189 -11.5540 -11.4895 -11.4500 -11.0676 -10.8984 -10.8493 -10.7725 -10.7277 -10.6973 -10.6232 -10.5586 -10.5381 -10.4287 -10.3179 -10.2732 -10.2044 -10.1736 -10.1153 -10.0973 -10.0797 -10.0476 -10.0335 -10.0095 -9.6601 1.6394 2.5976 2.6125 3.1195 3.2716 3.5342 3.7793 4.0698 4.3943 4.4988 4.7027 4.9572 5.0192 5.3627 5.6764 5.9099 6.3252 6.4520 6.6676 7.0301 7.1547 7.2446 7.5753 7.7143 7.7895 7.8405 8.2303 8.3600 8.4232 8.4631 8.6406 8.7164 8.7631 8.8282 9.0043 9.0670 9.2380 9.3541 9.4413 9.6044 9.7099 9.7530 10.1963 10.3848 10.8925 11.7789 12.7714 13.8858 14.6884 15.4576 20.6045 20.6857 21.0391 21.7182 21.9877 22.1321 22.5337 22.7022 22.7786 22.7944 22.9322 23.0543 23.1488 23.3279 23.4294 23.4929 23.7536 23.8395 24.0764 24.1498 24.1898 24.3236 24.5213 24.6716 24.9244 25.1314 25.2181 25.2812 25.3372 25.6206 25.7678 25.9404 26.0737 26.2205 26.4373 26.5082 26.5738 26.7617 26.8969 26.9624 27.0864 27.1783 27.3039 27.3642 27.6083 27.7152 27.8135 28.0733 28.1609 28.4475 28.5875 28.6647 28.8898 28.9461 29.2258 29.2449 29.4087 29.6302 29.8016 29.9835 30.3418 30.3599 30.4358 30.6801 30.7934 30.9014 30.9912 31.1590 31.2219 31.3349 31.5120 31.5648 31.7116 31.9243 31.9498 32.1045 32.2267 32.3308 32.4077 32.5007 32.6944 32.8281 32.9355 32.9962 33.1601 33.2870 33.4289 33.5178 33.7639 34.0055 34.2735 34.4888 34.8302 35.0023 35.1015 35.2294 35.6125 35.6649 35.9684 36.1428 36.2025 36.4371 36.6950 36.8796 36.9296 37.1124 37.2543 37.3428 37.7107 37.7805 38.1027 38.6052 39.0707 39.2570 39.6482 39.9396 40.5114 40.7227 41.2643 41.7824 42.3355 42.3997 45.1820 46.2783 46.3695 46.7131 46.8643 46.9375 47.0665 47.2694 47.3835 47.4155 47.5302 47.6233 47.7120 47.7590 47.7626 47.8142 47.8680 47.8946 47.9219 47.9687 48.0004 48.0300 48.0580 48.0884 48.1141 48.1255 48.1525 48.1952 48.2403 48.2962 48.3148 48.3749 48.3898 48.4283 48.4403 48.4807 48.5076 48.5271 48.5828 48.5996 48.6474 48.6775 48.6906 48.7529 48.7683 48.9439 49.0108 49.1147 49.1373 49.1724 49.2957 49.3265 49.4657 49.5934 49.8774 49.9199 50.1744 50.2275 50.3907 50.5333 50.6191 50.8832 51.1251 51.4176 51.5533 52.0107 52.1391 52.2204 52.3698 52.8656 53.0886 53.2958 53.3092 53.4949 53.6097 53.6573 53.8307 53.8960 53.9995 54.1127 54.1867 54.4308 54.7557 54.9204 55.1688 55.4212 55.5274 56.6334 57.2987 57.6461 63.3646 66.1193 66.5007 66.8550 67.1606 67.2873 67.4926 67.6203 67.9512 67.9789 68.0506 68.3872 68.8547 68.9343 69.2424 69.5410 69.5801 69.7151 69.7996 70.0466 70.7972 71.1892 71.7563 71.9285 72.4649 73.1459 73.1888 73.5551 73.9296 73.9499 73.9690 74.0402 74.1856 74.2370 74.3826 74.4281 74.7247 74.9457 75.1278 75.2260 75.6677 75.9200 76.0600 76.2923 76.4712 78.8155 80.3074 85.2090 88.2381 89.0766 89.3520 270.7681 686.5969 687.8031 688.3021 688.8178 689.9968 690.2839 690.9349 692.0187 692.8766 693.5130 694.0108 694.1950 694.7193 694.9226 695.2779 695.6322 696.1021 696.1853 696.5015 697.7969 698.6003 890.8862 891.6649 899.5398</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">0.705704 -0.426993 -0.392604 -0.407134 -0.813807 0.474568 0.487754 0.461547 0.436203 0.458259 -0.908393 0.498981 -0.899106 0.451088 0.493369 0.458221 -0.878571 0.469013 -0.922582 0.473952 -0.915903 0.464113 -0.890555 0.471972 0.436743 -0.886633 0.431505 0.465352 -0.933599 0.468488 0.466261 -0.886936 0.435177 0.466339 -0.853008 0.434330 0.456339 -0.886033 0.452138 0.452905 -0.872063 0.450327 0.457685 -0.892173 0.442301 0.447105 -0.889088 0.463203 0.446448 -0.865371 0.445852 0.450350 -0.873966 0.432224 0.461240 -0.909972 0.465896 0.452983 -0.893768 0.447127 0.453725 -0.916880 0.467630 0.459460 -0.897561 0.465288 0.433538</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">4.2943 9.4270 9.3926 9.4071 8.8138 0.5254 0.5122 0.5385 0.5638 0.5417 8.9084 0.5010 8.8991 0.5489 0.5066 0.5418 8.8786 0.5310 8.9226 0.5260 8.9159 0.5359 8.8906 0.5280 0.5633 8.8866 0.5685 0.5346 8.9336 0.5315 0.5337 8.8869 0.5648 0.5337 8.8530 0.5657 0.5437 8.8860 0.5479 0.5471 8.8721 0.5497 0.5423 8.8922 0.5577 0.5529 8.8891 0.5368 0.5536 8.8654 0.5541 0.5496 8.8740 0.5678 0.5388 8.9100 0.5341 0.5470 8.8938 0.5529 0.5463 8.9169 0.5324 0.5405 8.8976 0.5347 0.5665</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">0.7057 -0.4270 -0.3926 -0.4071 -0.8138 0.4746 0.4878 0.4615 0.4362 0.4583 -0.9084 0.4990 -0.8991 0.4511 0.4934 0.4582 -0.8786 0.4690 -0.9226 0.4740 -0.9159 0.4641 -0.8906 0.4720 0.4367 -0.8866 0.4315 0.4654 -0.9336 0.4685 0.4663 -0.8869 0.4352 0.4663 -0.8530 0.4343 0.4563 -0.8860 0.4521 0.4529 -0.8721 0.4503 0.4577 -0.8922 0.4423 0.4471 -0.8891 0.4632 0.4464 -0.8654 0.4459 0.4504 -0.8740 0.4322 0.4612 -0.9100 0.4659 0.4530 -0.8938 0.4471 0.4537 -0.9169 0.4676 0.4595 -0.8976 0.4653 0.4335</array>
                     <array dataType="xsd:double" dictRef="o:va" size="67">3.6530 0.9840 1.0193 1.0016 1.8349 0.7968 0.7911 0.8111 0.7910 0.8094 1.6594 0.7722 1.6614 0.8122 0.7854 0.8115 1.6905 0.8069 1.6604 0.7933 1.6690 0.8046 1.6788 0.8034 0.7923 1.6805 0.7957 0.8087 1.6613 0.8079 0.8049 1.6759 0.7934 0.8086 1.6958 0.7943 0.8084 1.6703 0.7994 0.8157 1.6864 0.7961 0.8085 1.6577 0.8174 0.8147 1.6843 0.8063 0.8137 1.6865 0.7978 0.8131 1.6828 0.7951 0.8105 1.6726 0.8079 0.8089 1.6661 0.8164 0.8128 1.6513 0.8097 0.8085 1.6655 0.8074 0.8204</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="67">3.6530 0.9840 1.0193 1.0016 1.8349 0.7968 0.7911 0.8111 0.7910 0.8094 1.6594 0.7722 1.6614 0.8122 0.7854 0.8115 1.6905 0.8069 1.6604 0.7933 1.6690 0.8046 1.6788 0.8034 0.7923 1.6805 0.7957 0.8087 1.6613 0.8079 0.8049 1.6759 0.7934 0.8086 1.6958 0.7943 0.8084 1.6703 0.7994 0.8157 1.6864 0.7961 0.8085 1.6577 0.8174 0.8147 1.6843 0.8063 0.8137 1.6865 0.7978 0.8131 1.6828 0.7951 0.8105 1.6726 0.8079 0.8089 1.6661 0.8164 0.8128 1.6513 0.8097 0.8085 1.6655 0.8074 0.8204</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="72">0.8246 0.9248 0.8892 0.8735 0.1018 0.6250 0.1344 0.1579 0.5396 0.2478 0.6744 0.1341 0.7891 0.7055 0.4913 0.5643 0.2773 0.7130 0.2165 0.6846 0.1261 0.6308 0.1334 0.1714 0.6764 0.1074 0.1407 0.6522 0.1179 0.6052 0.7883 0.1474 0.1943 0.7926 0.5890 0.1243 0.2145 0.6357 0.6586 0.1394 0.1666 0.1394 0.7902 0.6130 0.1927 0.7910 0.7009 0.7422 0.6911 0.7540 0.6915 0.7287 0.7108 0.1741 0.1016 0.6656 0.7215 0.7603 0.7110 0.7929 0.6621 0.1036 0.6543 0.7136 0.1226 0.1222 0.7129 0.6900 0.6344 0.6828 0.6710 0.7470</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="72">0 1 0 2 0 3 0 4 1 19 4 5 4 21 5 28 6 10 6 46 7 18 7 25 8 16 9 20 10 11 10 14 11 61 12 13 12 14 12 15 15 20 16 17 16 65 17 34 18 19 18 36 18 54 20 21 20 42 22 23 22 24 22 56 23 37 25 26 25 27 25 39 27 58 28 29 28 30 28 47 29 49 30 31 31 32 31 33 33 40 34 35 34 36 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 52 59 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">-0.035043487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1925.821797787683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.99233 1.07923 -1.91310 3.72104 -4.55815 -0.83711 -18.37112 19.56117 1.19005</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.10927</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
