<?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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.737532" y3="-1.683233" z3="3.253067"/>
                  <atom elementType="H" id="a2" x3="-1.263349" y3="2.206405" z3="0.972533"/>
                  <atom elementType="H" id="a3" x3="-3.826576" y3="-0.454113" z3="-2.963715"/>
                  <atom elementType="O" id="a4" x3="-3.826667" y3="-0.110954" z3="0.481077"/>
                  <atom elementType="H" id="a5" x3="-3.762416" y3="-0.248748" z3="-0.482383"/>
                  <atom elementType="O" id="a6" x3="3.628579" y3="-0.787064" z3="1.252843"/>
                  <atom elementType="H" id="a7" x3="4.109021" y3="-1.175874" z3="1.989635"/>
                  <atom elementType="H" id="a8" x3="-3.267824" y3="0.670562" z3="0.636686"/>
                  <atom elementType="H" id="a9" x3="2.701953" y3="-0.665494" z3="1.562947"/>
                  <atom elementType="O" id="a10" x3="-2.146597" y3="2.185232" z3="0.529618"/>
                  <atom elementType="H" id="a11" x3="-2.56544" y3="3.02642" z3="0.738054"/>
                  <atom elementType="O" id="a12" x3="-3.190247" y3="-0.458404" z3="-2.242151"/>
                  <atom elementType="H" id="a13" x3="-2.690339" y3="0.378936" z3="-2.317005"/>
                  <atom elementType="O" id="a14" x3="0.995707" y3="-0.358655" z3="1.703783"/>
                  <atom elementType="H" id="a15" x3="0.777105" y3="-0.651043" z3="0.79027"/>
                  <atom elementType="H" id="a16" x3="-2.081013" y3="-1.849674" z3="-1.791274"/>
                  <atom elementType="O" id="a17" x3="0.794553" y3="1.147478" z3="-2.094486"/>
                  <atom elementType="H" id="a18" x3="1.322152" y3="1.798554" z3="-1.439455"/>
                  <atom elementType="H" id="a19" x3="0.759209" y3="0.214496" z3="-1.647364"/>
                  <atom elementType="O" id="a20" x3="3.062527" y3="-2.327487" z3="-0.960592"/>
                  <atom elementType="H" id="a21" x3="2.927681" y3="-3.238574" z3="-0.67138"/>
                  <atom elementType="H" id="a22" x3="3.363245" y3="-1.858603" z3="-0.153047"/>
                  <atom elementType="O" id="a23" x3="-1.485592" y3="-2.493952" z3="-1.364322"/>
                  <atom elementType="H" id="a24" x3="-1.82173" y3="-2.547502" z3="-0.448625"/>
                  <atom elementType="H" id="a25" x3="-0.162811" y3="1.472099" z3="-2.135664"/>
                  <atom elementType="O" id="a26" x3="-1.690061" y3="1.8513" z3="-2.065938"/>
                  <atom elementType="H" id="a27" x3="-1.877038" y3="2.050926" z3="-1.110256"/>
                  <atom elementType="H" id="a28" x3="-1.918291" y3="2.647955" z3="-2.558039"/>
                  <atom elementType="O" id="a29" x3="4.356852" y3="1.59991" z3="0.101791"/>
                  <atom elementType="H" id="a30" x3="4.728764" y3="1.325965" z3="-0.742802"/>
                  <atom elementType="H" id="a31" x3="4.144268" y3="0.759918" z3="0.559201"/>
                  <atom elementType="O" id="a32" x3="0.688028" y3="-1.068553" z3="-0.91674"/>
                  <atom elementType="H" id="a33" x3="1.509779" y3="-1.608486" z3="-1.027489"/>
                  <atom elementType="H" id="a34" x3="-0.101826" y3="-1.640304" z3="-1.128161"/>
                  <atom elementType="O" id="a35" x3="0.318421" y3="2.184024" z3="1.566018"/>
                  <atom elementType="H" id="a36" x3="0.455799" y3="2.615268" z3="2.415979"/>
                  <atom elementType="H" id="a37" x3="0.567156" y3="1.228648" z3="1.695195"/>
                  <atom elementType="O" id="a38" x3="1.972367" y3="2.666003" z3="-0.538012"/>
                  <atom elementType="H" id="a39" x3="1.426606" y3="2.599734" z3="0.277728"/>
                  <atom elementType="H" id="a40" x3="2.85386" y3="2.280068" z3="-0.300819"/>
                  <atom elementType="O" id="a41" x3="-2.474456" y3="-2.277356" z3="1.253543"/>
                  <atom elementType="H" id="a42" x3="-3.130558" y3="-2.938257" z3="1.497996"/>
                  <atom elementType="H" id="a43" x3="-0.322315" y3="-2.517138" z3="3.500884"/>
                  <atom elementType="H" id="a44" x3="-2.994192" y3="-1.462228" z3="1.026015"/>
                  <atom elementType="H" id="a45" x3="-1.398557" y3="-1.92707" z3="2.56719"/>
                  <atom elementType="H" id="a46" x3="0.3975" y3="-0.870325" z3="2.30593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.7375,-1.6832,3.2531;-1.2633,2.2064,.9725;-3.8266,-.4541,-2.9637;-3.8267,-.111,.4811;-3.7624,-.2487,-.4824;3.6286,-.7871,1.2528;4.109,-1.1759,1.9896;-3.2678,.6706,.6367;2.702,-.6655,1.5629;-2.1466,2.1852,.5296;-2.5654,3.0264,.7381;-3.1902,-.4584,-2.2422;-2.6903,.3789,-2.317;.9957,-.3587,1.7038;.7771,-.651,.7903;-2.081,-1.8497,-1.7913;.7946,1.1475,-2.0945;1.3222,1.7986,-1.4395;.7592,.2145,-1.6474;3.0625,-2.3275,-.9606;2.9277,-3.2386,-.6714;3.3632,-1.8586,-.153;-1.4856,-2.494,-1.3643;-1.8217,-2.5475,-.4486;-.1628,1.4721,-2.1357;-1.6901,1.8513,-2.0659;-1.877,2.0509,-1.1103;-1.9183,2.648,-2.558;4.3569,1.5999,.1018;4.7288,1.326,-.7428;4.1443,.7599,.5592;.688,-1.0686,-.9167;1.5098,-1.6085,-1.0275;-.1018,-1.6403,-1.1282;.3184,2.184,1.566;.4558,2.6153,2.416;.5672,1.2286,1.6952;1.9724,2.666,-.538;1.4266,2.5997,.2777;2.8539,2.2801,-.3008;-2.4745,-2.2774,1.2535;-3.1306,-2.9383,1.498;-.3223,-2.5171,3.5009;-2.9942,-1.4622,1.026;-1.3986,-1.9271,2.5672;.3975,-.8703,2.3059;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1471.7277631451 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.282e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.737532" y3="-1.683233" z3="3.253067"/>
                  <atom elementType="H" id="a2" x3="-1.263349" y3="2.206405" z3="0.972533"/>
                  <atom elementType="H" id="a3" x3="-3.826576" y3="-0.454113" z3="-2.963715"/>
                  <atom elementType="O" id="a4" x3="-3.826667" y3="-0.110954" z3="0.481077"/>
                  <atom elementType="H" id="a5" x3="-3.762416" y3="-0.248748" z3="-0.482383"/>
                  <atom elementType="O" id="a6" x3="3.628579" y3="-0.787064" z3="1.252843"/>
                  <atom elementType="H" id="a7" x3="4.109021" y3="-1.175874" z3="1.989635"/>
                  <atom elementType="H" id="a8" x3="-3.267824" y3="0.670562" z3="0.636686"/>
                  <atom elementType="H" id="a9" x3="2.701953" y3="-0.665494" z3="1.562947"/>
                  <atom elementType="O" id="a10" x3="-2.146597" y3="2.185232" z3="0.529618"/>
                  <atom elementType="H" id="a11" x3="-2.56544" y3="3.02642" z3="0.738054"/>
                  <atom elementType="O" id="a12" x3="-3.190247" y3="-0.458404" z3="-2.242151"/>
                  <atom elementType="H" id="a13" x3="-2.690339" y3="0.378936" z3="-2.317005"/>
                  <atom elementType="O" id="a14" x3="0.995707" y3="-0.358655" z3="1.703783"/>
                  <atom elementType="H" id="a15" x3="0.777105" y3="-0.651043" z3="0.79027"/>
                  <atom elementType="H" id="a16" x3="-2.081013" y3="-1.849674" z3="-1.791274"/>
                  <atom elementType="O" id="a17" x3="0.794553" y3="1.147478" z3="-2.094486"/>
                  <atom elementType="H" id="a18" x3="1.322152" y3="1.798554" z3="-1.439455"/>
                  <atom elementType="H" id="a19" x3="0.759209" y3="0.214496" z3="-1.647364"/>
                  <atom elementType="O" id="a20" x3="3.062527" y3="-2.327487" z3="-0.960592"/>
                  <atom elementType="H" id="a21" x3="2.927681" y3="-3.238574" z3="-0.67138"/>
                  <atom elementType="H" id="a22" x3="3.363245" y3="-1.858603" z3="-0.153047"/>
                  <atom elementType="O" id="a23" x3="-1.485592" y3="-2.493952" z3="-1.364322"/>
                  <atom elementType="H" id="a24" x3="-1.82173" y3="-2.547502" z3="-0.448625"/>
                  <atom elementType="H" id="a25" x3="-0.162811" y3="1.472099" z3="-2.135664"/>
                  <atom elementType="O" id="a26" x3="-1.690061" y3="1.8513" z3="-2.065938"/>
                  <atom elementType="H" id="a27" x3="-1.877038" y3="2.050926" z3="-1.110256"/>
                  <atom elementType="H" id="a28" x3="-1.918291" y3="2.647955" z3="-2.558039"/>
                  <atom elementType="O" id="a29" x3="4.356852" y3="1.59991" z3="0.101791"/>
                  <atom elementType="H" id="a30" x3="4.728764" y3="1.325965" z3="-0.742802"/>
                  <atom elementType="H" id="a31" x3="4.144268" y3="0.759918" z3="0.559201"/>
                  <atom elementType="O" id="a32" x3="0.688028" y3="-1.068553" z3="-0.91674"/>
                  <atom elementType="H" id="a33" x3="1.509779" y3="-1.608486" z3="-1.027489"/>
                  <atom elementType="H" id="a34" x3="-0.101826" y3="-1.640304" z3="-1.128161"/>
                  <atom elementType="O" id="a35" x3="0.318421" y3="2.184024" z3="1.566018"/>
                  <atom elementType="H" id="a36" x3="0.455799" y3="2.615268" z3="2.415979"/>
                  <atom elementType="H" id="a37" x3="0.567156" y3="1.228648" z3="1.695195"/>
                  <atom elementType="O" id="a38" x3="1.972367" y3="2.666003" z3="-0.538012"/>
                  <atom elementType="H" id="a39" x3="1.426606" y3="2.599734" z3="0.277728"/>
                  <atom elementType="H" id="a40" x3="2.85386" y3="2.280068" z3="-0.300819"/>
                  <atom elementType="O" id="a41" x3="-2.474456" y3="-2.277356" z3="1.253543"/>
                  <atom elementType="H" id="a42" x3="-3.130558" y3="-2.938257" z3="1.497996"/>
                  <atom elementType="H" id="a43" x3="-0.322315" y3="-2.517138" z3="3.500884"/>
                  <atom elementType="H" id="a44" x3="-2.994192" y3="-1.462228" z3="1.026015"/>
                  <atom elementType="H" id="a45" x3="-1.398557" y3="-1.92707" z3="2.56719"/>
                  <atom elementType="H" id="a46" x3="0.3975" y3="-0.870325" z3="2.30593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.7375,-1.6832,3.2531;-1.2633,2.2064,.9725;-3.8266,-.4541,-2.9637;-3.8267,-.111,.4811;-3.7624,-.2487,-.4824;3.6286,-.7871,1.2528;4.109,-1.1759,1.9896;-3.2678,.6706,.6367;2.702,-.6655,1.5629;-2.1466,2.1852,.5296;-2.5654,3.0264,.7381;-3.1902,-.4584,-2.2422;-2.6903,.3789,-2.317;.9957,-.3587,1.7038;.7771,-.651,.7903;-2.081,-1.8497,-1.7913;.7946,1.1475,-2.0945;1.3222,1.7986,-1.4395;.7592,.2145,-1.6474;3.0625,-2.3275,-.9606;2.9277,-3.2386,-.6714;3.3632,-1.8586,-.153;-1.4856,-2.494,-1.3643;-1.8217,-2.5475,-.4486;-.1628,1.4721,-2.1357;-1.6901,1.8513,-2.0659;-1.877,2.0509,-1.1103;-1.9183,2.648,-2.558;4.3569,1.5999,.1018;4.7288,1.326,-.7428;4.1443,.7599,.5592;.688,-1.0686,-.9167;1.5098,-1.6085,-1.0275;-.1018,-1.6403,-1.1282;.3184,2.184,1.566;.4558,2.6153,2.416;.5672,1.2286,1.6952;1.9724,2.666,-.538;1.4266,2.5997,.2777;2.8539,2.2801,-.3008;-2.4745,-2.2774,1.2535;-3.1306,-2.9383,1.498;-.3223,-2.5171,3.5009;-2.9942,-1.4622,1.026;-1.3986,-1.9271,2.5672;.3975,-.8703,2.3059;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.5813</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.2735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.80507823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1471.72776315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2616.53284138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4494.09450106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1877.56165968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16191349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24253995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.43746172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00647738</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999910198344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999910198344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999820396688</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.202375572026</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.724688256825</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.927063828851</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-531.2632 -530.7852 -530.5300 -530.5242 -530.5230 -530.4484 -530.4102 -530.3647 -530.2791 -530.2405 -530.2212 -530.2135 -530.1653 -530.0377 -530.0207 -31.7699 -30.8421 -30.7677 -30.6280 -30.5439 -30.4389 -30.3545 -30.2873 -30.1627 -30.0607 -30.0196 -29.8791 -29.8121 -29.6364 -29.5666 -17.0484 -17.0225 -16.6395 -16.6106 -16.4849 -16.3030 -16.2591 -16.2413 -16.1802 -16.1367 -16.0229 -15.9863 -15.9318 -15.8518 -15.8175 -15.7581 -13.8290 -13.6409 -13.4282 -13.2388 -13.0289 -12.8215 -12.6668 -12.5483 -12.3853 -12.3071 -12.0903 -11.9770 -11.8156 -11.7237 -11.4103 -10.6708 -10.4295 -10.4125 -10.3711 -10.3178 -10.2840 -10.2416 -10.2093 -10.1592 -10.0949 -10.0517 -10.0036 -9.9837 -9.9387 2.5766 3.3413 3.7166 3.9557 4.5484 4.6824 4.7343 4.8822 5.1918 5.5155 6.3167 6.3732 6.5250 7.1681 7.7272 7.8113 8.1462 8.2857 8.6043 8.6305 8.8902 9.1581 9.3415 9.4161 9.6375 9.7814 9.8858 10.1557 10.2404 10.3212 10.7551 20.6716 21.0581 21.8381 22.1983 22.4305 22.5817 22.8299 23.1185 23.2279 23.5416 23.5879 23.6933 23.9457 24.2418 24.3985 24.5441 24.9513 25.1553 25.3318 25.5542 25.7259 25.7430 25.9871 26.2405 26.3468 26.5000 26.8179 26.9784 27.0872 27.4064 27.6712 27.8372 27.8648 28.1709 28.5090 28.7817 28.9354 29.4311 29.7259 29.9848 30.2355 30.6111 30.7785 30.9124 31.1135 31.3787 31.5285 31.6882 31.8395 32.0633 32.1703 32.2798 32.3676 32.5795 32.7055 32.9657 33.0380 33.1986 33.4975 33.5409 33.9254 34.2192 34.4173 34.7462 35.0206 35.3212 35.4980 36.6810 36.9275 37.8360 38.6525 39.2323 39.3680 39.9177 40.2674 40.2968 46.4455 46.7602 46.8763 47.0376 47.6414 47.8503 47.9270 47.9627 47.9911 48.0076 48.0485 48.0797 48.1251 48.1543 48.1949 48.2200 48.2355 48.2923 48.3293 48.3681 48.3788 48.4400 48.4535 48.4834 48.5094 48.5225 48.5759 48.6385 48.6502 48.6967 48.7730 48.8072 48.9041 49.0079 49.0522 49.1049 49.3534 49.7591 49.9590 49.9920 50.7263 50.9569 51.3674 51.7772 52.2111 52.3956 52.6152 52.8504 53.1356 53.2154 53.4121 53.5855 54.0015 54.1847 54.4438 54.8871 54.9348 55.1467 55.5625 67.7675 68.0269 68.4709 68.5437 68.8124 68.9477 69.5088 69.5365 69.7505 70.0298 70.3823 71.1957 71.5429 73.0690 73.1007 73.3528 73.7970 74.0734 74.2705 74.4231 74.5184 74.8183 74.8819 75.4688 75.7955 75.8416 76.0889 76.3478 76.5621 78.5657 79.9819 686.8040 687.7366 689.8462 690.2412 692.1613 692.3617 693.4480 694.2055 694.7787 695.4263 696.0964 696.2296 696.8556 697.6664 698.7256</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.912126 0.483366 0.472786 -0.933410 0.454990 -0.891084 0.474887 0.458705 0.477392 -0.895529 0.474168 -0.891076 0.475566 -0.939662 0.473045 0.458935 -0.915144 0.503686 0.509760 -0.906053 0.462631 0.464444 -0.935651 0.456229 0.505251 -0.892944 0.488546 0.482873 -0.908142 0.462610 0.467245 -0.945593 0.474921 0.479069 -0.898276 0.475139 0.485055 -0.944334 0.471316 0.470054 -0.897851 0.469807 0.461322 0.473650 0.467759 0.471668</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.9121 0.5166 0.5272 8.9334 0.5450 8.8911 0.5251 0.5413 0.5226 8.8955 0.5258 8.8911 0.5244 8.9397 0.5270 0.5411 8.9151 0.4963 0.4902 8.9061 0.5374 0.5356 8.9357 0.5438 0.4947 8.8929 0.5115 0.5171 8.9081 0.5374 0.5328 8.9456 0.5251 0.5209 8.8983 0.5249 0.5149 8.9443 0.5287 0.5299 8.8979 0.5302 0.5387 0.5263 0.5322 0.5283</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.9121 0.4834 0.4728 -0.9334 0.4550 -0.8911 0.4749 0.4587 0.4774 -0.8955 0.4742 -0.8911 0.4756 -0.9397 0.4730 0.4589 -0.9151 0.5037 0.5098 -0.9061 0.4626 0.4644 -0.9357 0.4562 0.5053 -0.8929 0.4885 0.4829 -0.9081 0.4626 0.4672 -0.9456 0.4749 0.4791 -0.8983 0.4751 0.4851 -0.9443 0.4713 0.4701 -0.8979 0.4698 0.4613 0.4737 0.4678 0.4717</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6381 0.7887 0.7622 1.6158 0.8143 1.7048 0.7601 0.8083 0.7924 1.7010 0.7598 1.6964 0.7911 1.6574 0.7950 0.8108 1.6668 0.7688 0.7639 1.6430 0.7707 0.8057 1.6189 0.8140 0.7711 1.7173 0.7829 0.7528 1.6421 0.7698 0.8046 1.6540 0.8003 0.8006 1.7044 0.7597 0.7865 1.6218 0.8016 0.8080 1.6951 0.7636 0.7715 0.8011 0.8045 0.8074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6381 0.7887 0.7622 1.6158 0.8143 1.7048 0.7601 0.8083 0.7924 1.7010 0.7598 1.6964 0.7911 1.6574 0.7950 0.8108 1.6668 0.7688 0.7639 1.6430 0.7707 0.8057 1.6189 0.8140 0.7711 1.7173 0.7829 0.7528 1.6421 0.7698 0.8046 1.6540 0.8003 0.8006 1.7044 0.7597 0.7865 1.6218 0.8016 0.8080 1.6951 0.7636 0.7715 0.8011 0.8045 0.8074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="53">0.7724 0.6586 0.1778 0.6289 0.1564 0.7600 0.6929 0.7009 0.1788 0.1204 0.7580 0.6404 0.1339 0.1345 0.1082 0.1481 0.7585 0.1677 0.6629 0.1194 0.1243 0.6475 0.1756 0.6273 0.1423 0.6906 0.4912 0.5357 0.5771 0.2768 0.2255 0.7718 0.6710 0.1729 0.6867 0.1974 0.1272 0.1923 0.6092 0.7505 0.7715 0.6692 0.1726 0.6239 0.5994 0.7573 0.6061 0.1433 0.6561 0.6341 0.7626 0.6191 0.1441</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 42 0 44 0 45 1 9 1 34 2 11 3 4 3 7 3 43 4 11 5 6 5 8 5 21 5 30 7 9 8 13 9 10 9 26 11 12 11 15 12 25 13 14 13 36 13 45 14 31 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 32 22 23 22 33 23 40 24 25 25 26 25 27 28 29 28 30 28 39 31 32 31 33 34 35 34 36 34 38 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020484870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.677342797410</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.40118 0.18236 -1.21882 -0.43006 0.81397 0.38391 1.41180 -0.63398 0.77781</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80243</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.734851" y3="-1.686314" z3="3.251865"/>
                  <atom elementType="H" id="a2" x3="-1.263205" y3="2.207967" z3="0.972721"/>
                  <atom elementType="H" id="a3" x3="-3.825858" y3="-0.45435" z3="-2.964928"/>
                  <atom elementType="O" id="a4" x3="-3.825701" y3="-0.109883" z3="0.482045"/>
                  <atom elementType="H" id="a5" x3="-3.761891" y3="-0.248099" z3="-0.481329"/>
                  <atom elementType="O" id="a6" x3="3.628703" y3="-0.790508" z3="1.253379"/>
                  <atom elementType="H" id="a7" x3="4.11057" y3="-1.170422" z3="1.994933"/>
                  <atom elementType="H" id="a8" x3="-3.265729" y3="0.671175" z3="0.636841"/>
                  <atom elementType="H" id="a9" x3="2.702728" y3="-0.663513" z3="1.563457"/>
                  <atom elementType="O" id="a10" x3="-2.146153" y3="2.185568" z3="0.529602"/>
                  <atom elementType="H" id="a11" x3="-2.567528" y3="3.02525" z3="0.740512"/>
                  <atom elementType="O" id="a12" x3="-3.190292" y3="-0.458325" z3="-2.242518"/>
                  <atom elementType="H" id="a13" x3="-2.689883" y3="0.378726" z3="-2.317809"/>
                  <atom elementType="O" id="a14" x3="0.996833" y3="-0.358349" z3="1.704517"/>
                  <atom elementType="H" id="a15" x3="0.77817" y3="-0.650098" z3="0.790946"/>
                  <atom elementType="H" id="a16" x3="-2.0809" y3="-1.848878" z3="-1.791651"/>
                  <atom elementType="O" id="a17" x3="0.793881" y3="1.147248" z3="-2.094363"/>
                  <atom elementType="H" id="a18" x3="1.320517" y3="1.799312" z3="-1.439664"/>
                  <atom elementType="H" id="a19" x3="0.761699" y3="0.214259" z3="-1.647278"/>
                  <atom elementType="O" id="a20" x3="3.059281" y3="-2.331919" z3="-0.958549"/>
                  <atom elementType="H" id="a21" x3="2.921473" y3="-3.237667" z3="-0.662762"/>
                  <atom elementType="H" id="a22" x3="3.367753" y3="-1.857108" z3="-0.158285"/>
                  <atom elementType="O" id="a23" x3="-1.485938" y3="-2.494275" z3="-1.365531"/>
                  <atom elementType="H" id="a24" x3="-1.821732" y3="-2.547316" z3="-0.449613"/>
                  <atom elementType="H" id="a25" x3="-0.164116" y3="1.470088" z3="-2.13539"/>
                  <atom elementType="O" id="a26" x3="-1.690635" y3="1.852483" z3="-2.066461"/>
                  <atom elementType="H" id="a27" x3="-1.878332" y3="2.052476" z3="-1.111175"/>
                  <atom elementType="H" id="a28" x3="-1.918028" y3="2.648857" z3="-2.559446"/>
                  <atom elementType="O" id="a29" x3="4.353168" y3="1.598328" z3="0.10083"/>
                  <atom elementType="H" id="a30" x3="4.731843" y3="1.327379" z3="-0.741497"/>
                  <atom elementType="H" id="a31" x3="4.143449" y3="0.756428" z3="0.555872"/>
                  <atom elementType="O" id="a32" x3="0.687512" y3="-1.068681" z3="-0.91612"/>
                  <atom elementType="H" id="a33" x3="1.508579" y3="-1.609281" z3="-1.026359"/>
                  <atom elementType="H" id="a34" x3="-0.102557" y3="-1.639009" z3="-1.129367"/>
                  <atom elementType="O" id="a35" x3="0.319341" y3="2.185098" z3="1.567008"/>
                  <atom elementType="H" id="a36" x3="0.456138" y3="2.616084" z3="2.417268"/>
                  <atom elementType="H" id="a37" x3="0.568391" y3="1.229936" z3="1.695864"/>
                  <atom elementType="O" id="a38" x3="1.971147" y3="2.667164" z3="-0.539332"/>
                  <atom elementType="H" id="a39" x3="1.426886" y3="2.600545" z3="0.277331"/>
                  <atom elementType="H" id="a40" x3="2.852783" y3="2.281076" z3="-0.303556"/>
                  <atom elementType="O" id="a41" x3="-2.474355" y3="-2.278437" z3="1.252588"/>
                  <atom elementType="H" id="a42" x3="-3.130394" y3="-2.939574" z3="1.496852"/>
                  <atom elementType="H" id="a43" x3="-0.323106" y3="-2.520856" z3="3.497393"/>
                  <atom elementType="H" id="a44" x3="-2.99417" y3="-1.463138" z3="1.026062"/>
                  <atom elementType="H" id="a45" x3="-1.399227" y3="-1.927477" z3="2.56816"/>
                  <atom elementType="H" id="a46" x3="0.399231" y3="-0.871053" z3="2.305545"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.7349,-1.6863,3.2519;-1.2632,2.208,.9727;-3.8259,-.4543,-2.9649;-3.8257,-.1099,.482;-3.7619,-.2481,-.4813;3.6287,-.7905,1.2534;4.1106,-1.1704,1.9949;-3.2657,.6712,.6368;2.7027,-.6635,1.5635;-2.1462,2.1856,.5296;-2.5675,3.0253,.7405;-3.1903,-.4583,-2.2425;-2.6899,.3787,-2.3178;.9968,-.3583,1.7045;.7782,-.6501,.7909;-2.0809,-1.8489,-1.7917;.7939,1.1472,-2.0944;1.3205,1.7993,-1.4397;.7617,.2143,-1.6473;3.0593,-2.3319,-.9585;2.9215,-3.2377,-.6628;3.3678,-1.8571,-.1583;-1.4859,-2.4943,-1.3655;-1.8217,-2.5473,-.4496;-.1641,1.4701,-2.1354;-1.6906,1.8525,-2.0665;-1.8783,2.0525,-1.1112;-1.918,2.6489,-2.5594;4.3532,1.5983,.1008;4.7318,1.3274,-.7415;4.1434,.7564,.5559;.6875,-1.0687,-.9161;1.5086,-1.6093,-1.0264;-.1026,-1.639,-1.1294;.3193,2.1851,1.567;.4561,2.6161,2.4173;.5684,1.2299,1.6959;1.9711,2.6672,-.5393;1.4269,2.6005,.2773;2.8528,2.2811,-.3036;-2.4744,-2.2784,1.2526;-3.1304,-2.9396,1.4969;-.3231,-2.5209,3.4974;-2.9942,-1.4631,1.0261;-1.3992,-1.9275,2.5682;.3992,-.8711,2.3055;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1471.6760231062 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.280e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.028 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.734851" y3="-1.686314" z3="3.251865"/>
                  <atom elementType="H" id="a2" x3="-1.263205" y3="2.207967" z3="0.972721"/>
                  <atom elementType="H" id="a3" x3="-3.825858" y3="-0.45435" z3="-2.964928"/>
                  <atom elementType="O" id="a4" x3="-3.825701" y3="-0.109883" z3="0.482045"/>
                  <atom elementType="H" id="a5" x3="-3.761891" y3="-0.248099" z3="-0.481329"/>
                  <atom elementType="O" id="a6" x3="3.628703" y3="-0.790508" z3="1.253379"/>
                  <atom elementType="H" id="a7" x3="4.11057" y3="-1.170422" z3="1.994933"/>
                  <atom elementType="H" id="a8" x3="-3.265729" y3="0.671175" z3="0.636841"/>
                  <atom elementType="H" id="a9" x3="2.702728" y3="-0.663513" z3="1.563457"/>
                  <atom elementType="O" id="a10" x3="-2.146153" y3="2.185568" z3="0.529602"/>
                  <atom elementType="H" id="a11" x3="-2.567528" y3="3.02525" z3="0.740512"/>
                  <atom elementType="O" id="a12" x3="-3.190292" y3="-0.458325" z3="-2.242518"/>
                  <atom elementType="H" id="a13" x3="-2.689883" y3="0.378726" z3="-2.317809"/>
                  <atom elementType="O" id="a14" x3="0.996833" y3="-0.358349" z3="1.704517"/>
                  <atom elementType="H" id="a15" x3="0.77817" y3="-0.650098" z3="0.790946"/>
                  <atom elementType="H" id="a16" x3="-2.0809" y3="-1.848878" z3="-1.791651"/>
                  <atom elementType="O" id="a17" x3="0.793881" y3="1.147248" z3="-2.094363"/>
                  <atom elementType="H" id="a18" x3="1.320517" y3="1.799312" z3="-1.439664"/>
                  <atom elementType="H" id="a19" x3="0.761699" y3="0.214259" z3="-1.647278"/>
                  <atom elementType="O" id="a20" x3="3.059281" y3="-2.331919" z3="-0.958549"/>
                  <atom elementType="H" id="a21" x3="2.921473" y3="-3.237667" z3="-0.662762"/>
                  <atom elementType="H" id="a22" x3="3.367753" y3="-1.857108" z3="-0.158285"/>
                  <atom elementType="O" id="a23" x3="-1.485938" y3="-2.494275" z3="-1.365531"/>
                  <atom elementType="H" id="a24" x3="-1.821732" y3="-2.547316" z3="-0.449613"/>
                  <atom elementType="H" id="a25" x3="-0.164116" y3="1.470088" z3="-2.13539"/>
                  <atom elementType="O" id="a26" x3="-1.690635" y3="1.852483" z3="-2.066461"/>
                  <atom elementType="H" id="a27" x3="-1.878332" y3="2.052476" z3="-1.111175"/>
                  <atom elementType="H" id="a28" x3="-1.918028" y3="2.648857" z3="-2.559446"/>
                  <atom elementType="O" id="a29" x3="4.353168" y3="1.598328" z3="0.10083"/>
                  <atom elementType="H" id="a30" x3="4.731843" y3="1.327379" z3="-0.741497"/>
                  <atom elementType="H" id="a31" x3="4.143449" y3="0.756428" z3="0.555872"/>
                  <atom elementType="O" id="a32" x3="0.687512" y3="-1.068681" z3="-0.91612"/>
                  <atom elementType="H" id="a33" x3="1.508579" y3="-1.609281" z3="-1.026359"/>
                  <atom elementType="H" id="a34" x3="-0.102557" y3="-1.639009" z3="-1.129367"/>
                  <atom elementType="O" id="a35" x3="0.319341" y3="2.185098" z3="1.567008"/>
                  <atom elementType="H" id="a36" x3="0.456138" y3="2.616084" z3="2.417268"/>
                  <atom elementType="H" id="a37" x3="0.568391" y3="1.229936" z3="1.695864"/>
                  <atom elementType="O" id="a38" x3="1.971147" y3="2.667164" z3="-0.539332"/>
                  <atom elementType="H" id="a39" x3="1.426886" y3="2.600545" z3="0.277331"/>
                  <atom elementType="H" id="a40" x3="2.852783" y3="2.281076" z3="-0.303556"/>
                  <atom elementType="O" id="a41" x3="-2.474355" y3="-2.278437" z3="1.252588"/>
                  <atom elementType="H" id="a42" x3="-3.130394" y3="-2.939574" z3="1.496852"/>
                  <atom elementType="H" id="a43" x3="-0.323106" y3="-2.520856" z3="3.497393"/>
                  <atom elementType="H" id="a44" x3="-2.99417" y3="-1.463138" z3="1.026062"/>
                  <atom elementType="H" id="a45" x3="-1.399227" y3="-1.927477" z3="2.56816"/>
                  <atom elementType="H" id="a46" x3="0.399231" y3="-0.871053" z3="2.305545"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.7349,-1.6863,3.2519;-1.2632,2.208,.9727;-3.8259,-.4543,-2.9649;-3.8257,-.1099,.482;-3.7619,-.2481,-.4813;3.6287,-.7905,1.2534;4.1106,-1.1704,1.9949;-3.2657,.6712,.6368;2.7027,-.6635,1.5635;-2.1462,2.1856,.5296;-2.5675,3.0253,.7405;-3.1903,-.4583,-2.2425;-2.6899,.3787,-2.3178;.9968,-.3583,1.7045;.7782,-.6501,.7909;-2.0809,-1.8489,-1.7917;.7939,1.1472,-2.0944;1.3205,1.7993,-1.4397;.7617,.2143,-1.6473;3.0593,-2.3319,-.9585;2.9215,-3.2377,-.6628;3.3678,-1.8571,-.1583;-1.4859,-2.4943,-1.3655;-1.8217,-2.5473,-.4496;-.1641,1.4701,-2.1354;-1.6906,1.8525,-2.0665;-1.8783,2.0525,-1.1112;-1.918,2.6489,-2.5594;4.3532,1.5983,.1008;4.7318,1.3274,-.7415;4.1434,.7564,.5559;.6875,-1.0687,-.9161;1.5086,-1.6093,-1.0264;-.1026,-1.639,-1.1294;.3193,2.1851,1.567;.4561,2.6161,2.4173;.5684,1.2299,1.6959;1.9711,2.6672,-.5393;1.4269,2.6005,.2773;2.8528,2.2811,-.3036;-2.4744,-2.2784,1.2526;-3.1304,-2.9396,1.4969;-.3231,-2.5209,3.4974;-2.9942,-1.4631,1.0261;-1.3992,-1.9275,2.5682;.3992,-.8711,2.3055;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3233</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.6907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.3022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.80501372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1471.67602311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2616.48103683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4493.99389894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1877.51286211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16167685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.25119201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.44617829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00646961</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999913458920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999913458920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999826917839</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.203665812632</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.724714537424</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.928380350056</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-531.2641 -530.7860 -530.5302 -530.5236 -530.5181 -530.4486 -530.4117 -530.3643 -530.2788 -530.2322 -530.2217 -530.2119 -530.1614 -530.0366 -530.0195 -31.7708 -30.8415 -30.7675 -30.6288 -30.5422 -30.4402 -30.3555 -30.2908 -30.1623 -30.0692 -30.0248 -29.8793 -29.8142 -29.6381 -29.5705 -17.0519 -17.0221 -16.6405 -16.6111 -16.4847 -16.3041 -16.2583 -16.2406 -16.1802 -16.1381 -16.0286 -15.9897 -15.9430 -15.8496 -15.8214 -15.7557 -13.8295 -13.6406 -13.4312 -13.2389 -13.0284 -12.8228 -12.6702 -12.5483 -12.3834 -12.3043 -12.0922 -11.9776 -11.8164 -11.7228 -11.4104 -10.6716 -10.4298 -10.4129 -10.3701 -10.3177 -10.2839 -10.2421 -10.2098 -10.1599 -10.0952 -10.0518 -10.0055 -9.9832 -9.9387 2.5766 3.3413 3.7167 3.9570 4.5547 4.6811 4.7355 4.8851 5.1962 5.5205 6.3173 6.3723 6.5271 7.1708 7.7279 7.8107 8.1446 8.2823 8.6053 8.6334 8.8902 9.1581 9.3417 9.4157 9.6367 9.7822 9.8858 10.1566 10.2415 10.3216 10.7566 20.6739 21.0679 21.8360 22.1986 22.4306 22.5807 22.8270 23.1193 23.2285 23.5446 23.5928 23.6933 23.9457 24.2409 24.3991 24.5467 24.9545 25.1562 25.3303 25.5537 25.7248 25.7481 25.9820 26.2364 26.3467 26.5040 26.8242 26.9773 27.0852 27.4070 27.6735 27.8383 27.8685 28.1730 28.5120 28.7879 28.9362 29.4311 29.7231 29.9820 30.2366 30.6099 30.7702 30.8996 31.1092 31.3755 31.5357 31.6879 31.8439 32.0609 32.1639 32.2855 32.3639 32.5734 32.7120 32.9640 33.0382 33.2024 33.4989 33.5472 33.9260 34.2231 34.4161 34.7521 35.0269 35.3204 35.4970 36.6827 36.9301 37.8355 38.6546 39.2373 39.3734 39.9121 40.2713 40.2943 46.4445 46.7616 46.8767 47.0350 47.6422 47.8512 47.9271 47.9628 47.9883 48.0073 48.0493 48.0765 48.1272 48.1525 48.1941 48.2183 48.2353 48.2914 48.3284 48.3667 48.3779 48.4395 48.4513 48.4806 48.5083 48.5209 48.5717 48.6359 48.6479 48.6924 48.7717 48.8080 48.9022 49.0022 49.0494 49.1000 49.3521 49.7612 49.9580 49.9886 50.7227 50.9569 51.3712 51.7805 52.2121 52.4034 52.6251 52.8542 53.1421 53.2255 53.4141 53.5918 54.0057 54.1866 54.4516 54.8913 54.9351 55.1508 55.5651 67.7702 68.0318 68.4771 68.5545 68.8084 68.9528 69.5204 69.5351 69.7544 70.0245 70.3738 71.1980 71.5496 73.0715 73.1241 73.3500 73.8015 74.1109 74.2682 74.4127 74.5111 74.8168 74.8822 75.4784 75.7847 75.8417 76.1002 76.3459 76.5732 78.5800 79.9830 686.8037 687.7437 689.8444 690.2387 692.1653 692.3557 693.4351 694.2073 694.7682 695.4169 696.0972 696.2239 696.8530 697.6679 698.7245</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.912101 0.483327 0.472793 -0.933421 0.454915 -0.891202 0.474856 0.458696 0.477309 -0.895434 0.474213 -0.891040 0.475543 -0.939664 0.473028 0.458890 -0.915199 0.503706 0.509804 -0.906111 0.462677 0.464617 -0.935692 0.456167 0.505278 -0.892936 0.488572 0.482911 -0.908131 0.462629 0.467122 -0.945621 0.475051 0.478992 -0.898235 0.475141 0.485015 -0.944309 0.471285 0.470187 -0.897792 0.469820 0.461287 0.473609 0.467710 0.471739</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.9121 0.5167 0.5272 8.9334 0.5451 8.8912 0.5251 0.5413 0.5227 8.8954 0.5258 8.8910 0.5245 8.9397 0.5270 0.5411 8.9152 0.4963 0.4902 8.9061 0.5373 0.5354 8.9357 0.5438 0.4947 8.8929 0.5114 0.5171 8.9081 0.5374 0.5329 8.9456 0.5249 0.5210 8.8982 0.5249 0.5150 8.9443 0.5287 0.5298 8.8978 0.5302 0.5387 0.5264 0.5323 0.5283</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.9121 0.4833 0.4728 -0.9334 0.4549 -0.8912 0.4749 0.4587 0.4773 -0.8954 0.4742 -0.8910 0.4755 -0.9397 0.4730 0.4589 -0.9152 0.5037 0.5098 -0.9061 0.4627 0.4646 -0.9357 0.4562 0.5053 -0.8929 0.4886 0.4829 -0.9081 0.4626 0.4671 -0.9456 0.4751 0.4790 -0.8982 0.4751 0.4850 -0.9443 0.4713 0.4702 -0.8978 0.4698 0.4613 0.4736 0.4677 0.4717</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6380 0.7888 0.7622 1.6158 0.8143 1.7045 0.7602 0.8083 0.7924 1.7011 0.7597 1.6964 0.7911 1.6574 0.7951 0.8109 1.6667 0.7687 0.7639 1.6430 0.7706 0.8056 1.6189 0.8141 0.7711 1.7172 0.7829 0.7527 1.6420 0.7698 0.8047 1.6540 0.8002 0.8007 1.7044 0.7597 0.7865 1.6219 0.8016 0.8079 1.6952 0.7636 0.7715 0.8011 0.8045 0.8073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6380 0.7888 0.7622 1.6158 0.8143 1.7045 0.7602 0.8083 0.7924 1.7011 0.7597 1.6964 0.7911 1.6574 0.7951 0.8109 1.6667 0.7687 0.7639 1.6430 0.7706 0.8056 1.6189 0.8141 0.7711 1.7172 0.7829 0.7527 1.6420 0.7698 0.8047 1.6540 0.8002 0.8007 1.7044 0.7597 0.7865 1.6219 0.8016 0.8079 1.6952 0.7636 0.7715 0.8011 0.8045 0.8073</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="53">0.7725 0.6588 0.1775 0.6292 0.1562 0.7600 0.6931 0.7007 0.1786 0.1202 0.7580 0.6404 0.1335 0.1346 0.1084 0.1481 0.7584 0.1675 0.6631 0.1195 0.1242 0.6476 0.1754 0.6275 0.1422 0.6905 0.4911 0.5358 0.5771 0.2768 0.2254 0.7716 0.6714 0.1727 0.6867 0.1974 0.1272 0.1923 0.6094 0.7504 0.7715 0.6693 0.1725 0.6239 0.5996 0.7573 0.6064 0.1432 0.6563 0.6341 0.7626 0.6193 0.1440</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 42 0 44 0 45 1 9 1 34 2 11 3 4 3 7 3 43 4 11 5 6 5 8 5 21 5 30 7 9 8 13 9 10 9 26 11 12 11 15 12 25 13 14 13 36 13 45 14 31 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 32 22 23 22 33 23 40 24 25 25 26 25 27 28 29 28 30 28 39 31 32 31 33 34 35 34 36 34 38 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020481528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.677320300907</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.39134 0.18281 -1.20853 -0.40686 0.81564 0.40878 1.41345 -0.63386 0.77960</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80032</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.732875" y3="-1.690888" z3="3.249496"/>
                  <atom elementType="H" id="a2" x3="-1.263617" y3="2.20835" z3="0.973519"/>
                  <atom elementType="H" id="a3" x3="-3.825006" y3="-0.454916" z3="-2.966385"/>
                  <atom elementType="O" id="a4" x3="-3.823833" y3="-0.108282" z3="0.483375"/>
                  <atom elementType="H" id="a5" x3="-3.760859" y3="-0.246307" z3="-0.479968"/>
                  <atom elementType="O" id="a6" x3="3.63146" y3="-0.789219" z3="1.256325"/>
                  <atom elementType="H" id="a7" x3="4.114705" y3="-1.163528" z3="2.000393"/>
                  <atom elementType="H" id="a8" x3="-3.26345" y3="0.672856" z3="0.637439"/>
                  <atom elementType="H" id="a9" x3="2.704158" y3="-0.66636" z3="1.564311"/>
                  <atom elementType="O" id="a10" x3="-2.146081" y3="2.186202" z3="0.529799"/>
                  <atom elementType="H" id="a11" x3="-2.56873" y3="3.024852" z3="0.743077"/>
                  <atom elementType="O" id="a12" x3="-3.189711" y3="-0.458373" z3="-2.243626"/>
                  <atom elementType="H" id="a13" x3="-2.690419" y3="0.379322" z3="-2.318776"/>
                  <atom elementType="O" id="a14" x3="0.999173" y3="-0.357012" z3="1.705926"/>
                  <atom elementType="H" id="a15" x3="0.780304" y3="-0.648581" z3="0.792476"/>
                  <atom elementType="H" id="a16" x3="-2.081093" y3="-1.848022" z3="-1.793159"/>
                  <atom elementType="O" id="a17" x3="0.792054" y3="1.146469" z3="-2.094595"/>
                  <atom elementType="H" id="a18" x3="1.31944" y3="1.797511" z3="-1.439433"/>
                  <atom elementType="H" id="a19" x3="0.758994" y3="0.21346" z3="-1.648133"/>
                  <atom elementType="O" id="a20" x3="3.058839" y3="-2.333851" z3="-0.953705"/>
                  <atom elementType="H" id="a21" x3="2.913438" y3="-3.238733" z3="-0.663807"/>
                  <atom elementType="H" id="a22" x3="3.361733" y3="-1.863086" z3="-0.15027"/>
                  <atom elementType="O" id="a23" x3="-1.486135" y3="-2.493991" z3="-1.367676"/>
                  <atom elementType="H" id="a24" x3="-1.822726" y3="-2.547733" z3="-0.452018"/>
                  <atom elementType="H" id="a25" x3="-0.165409" y3="1.470808" z3="-2.135476"/>
                  <atom elementType="O" id="a26" x3="-1.691505" y3="1.854391" z3="-2.067708"/>
                  <atom elementType="H" id="a27" x3="-1.878653" y3="2.054834" z3="-1.112609"/>
                  <atom elementType="H" id="a28" x3="-1.918269" y3="2.650461" z3="-2.561473"/>
                  <atom elementType="O" id="a29" x3="4.351198" y3="1.598187" z3="0.097774"/>
                  <atom elementType="H" id="a30" x3="4.73087" y3="1.324153" z3="-0.742912"/>
                  <atom elementType="H" id="a31" x3="4.140317" y3="0.757899" z3="0.555152"/>
                  <atom elementType="O" id="a32" x3="0.68801" y3="-1.069037" z3="-0.914886"/>
                  <atom elementType="H" id="a33" x3="1.509241" y3="-1.609156" z3="-1.024599"/>
                  <atom elementType="H" id="a34" x3="-0.101494" y3="-1.64003" z3="-1.127273"/>
                  <atom elementType="O" id="a35" x3="0.320957" y3="2.187505" z3="1.568104"/>
                  <atom elementType="H" id="a36" x3="0.457458" y3="2.61846" z3="2.418469"/>
                  <atom elementType="H" id="a37" x3="0.569874" y3="1.232612" z3="1.697058"/>
                  <atom elementType="O" id="a38" x3="1.970071" y3="2.668081" z3="-0.542111"/>
                  <atom elementType="H" id="a39" x3="1.425807" y3="2.603991" z3="0.2747"/>
                  <atom elementType="H" id="a40" x3="2.851077" y3="2.281536" z3="-0.304815"/>
                  <atom elementType="O" id="a41" x3="-2.474655" y3="-2.280471" z3="1.250402"/>
                  <atom elementType="H" id="a42" x3="-3.131464" y3="-2.940908" z3="1.494648"/>
                  <atom elementType="H" id="a43" x3="-0.320783" y3="-2.524319" z3="3.495019"/>
                  <atom elementType="H" id="a44" x3="-2.993217" y3="-1.463995" z3="1.025913"/>
                  <atom elementType="H" id="a45" x3="-1.395856" y3="-1.933575" z3="2.565214"/>
                  <atom elementType="H" id="a46" x3="0.402005" y3="-0.87066" z3="2.306036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.7329,-1.6909,3.2495;-1.2636,2.2083,.9735;-3.825,-.4549,-2.9664;-3.8238,-.1083,.4834;-3.7609,-.2463,-.48;3.6315,-.7892,1.2563;4.1147,-1.1635,2.0004;-3.2635,.6729,.6374;2.7042,-.6664,1.5643;-2.1461,2.1862,.5298;-2.5687,3.0249,.7431;-3.1897,-.4584,-2.2436;-2.6904,.3793,-2.3188;.9992,-.357,1.7059;.7803,-.6486,.7925;-2.0811,-1.848,-1.7932;.7921,1.1465,-2.0946;1.3194,1.7975,-1.4394;.759,.2135,-1.6481;3.0588,-2.3339,-.9537;2.9134,-3.2387,-.6638;3.3617,-1.8631,-.1503;-1.4861,-2.494,-1.3677;-1.8227,-2.5477,-.452;-.1654,1.4708,-2.1355;-1.6915,1.8544,-2.0677;-1.8787,2.0548,-1.1126;-1.9183,2.6505,-2.5615;4.3512,1.5982,.0978;4.7309,1.3242,-.7429;4.1403,.7579,.5552;.688,-1.069,-.9149;1.5092,-1.6092,-1.0246;-.1015,-1.64,-1.1273;.321,2.1875,1.5681;.4575,2.6185,2.4185;.5699,1.2326,1.6971;1.9701,2.6681,-.5421;1.4258,2.604,.2747;2.8511,2.2815,-.3048;-2.4747,-2.2805,1.2504;-3.1315,-2.9409,1.4946;-.3208,-2.5243,3.495;-2.9932,-1.464,1.0259;-1.3959,-1.9336,2.5652;.402,-.8707,2.306;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1471.4905111592 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.280e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.060 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.078 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.732875" y3="-1.690888" z3="3.249496"/>
                  <atom elementType="H" id="a2" x3="-1.263617" y3="2.20835" z3="0.973519"/>
                  <atom elementType="H" id="a3" x3="-3.825006" y3="-0.454916" z3="-2.966385"/>
                  <atom elementType="O" id="a4" x3="-3.823833" y3="-0.108282" z3="0.483375"/>
                  <atom elementType="H" id="a5" x3="-3.760859" y3="-0.246307" z3="-0.479968"/>
                  <atom elementType="O" id="a6" x3="3.63146" y3="-0.789219" z3="1.256325"/>
                  <atom elementType="H" id="a7" x3="4.114705" y3="-1.163528" z3="2.000393"/>
                  <atom elementType="H" id="a8" x3="-3.26345" y3="0.672856" z3="0.637439"/>
                  <atom elementType="H" id="a9" x3="2.704158" y3="-0.66636" z3="1.564311"/>
                  <atom elementType="O" id="a10" x3="-2.146081" y3="2.186202" z3="0.529799"/>
                  <atom elementType="H" id="a11" x3="-2.56873" y3="3.024852" z3="0.743077"/>
                  <atom elementType="O" id="a12" x3="-3.189711" y3="-0.458373" z3="-2.243626"/>
                  <atom elementType="H" id="a13" x3="-2.690419" y3="0.379322" z3="-2.318776"/>
                  <atom elementType="O" id="a14" x3="0.999173" y3="-0.357012" z3="1.705926"/>
                  <atom elementType="H" id="a15" x3="0.780304" y3="-0.648581" z3="0.792476"/>
                  <atom elementType="H" id="a16" x3="-2.081093" y3="-1.848022" z3="-1.793159"/>
                  <atom elementType="O" id="a17" x3="0.792054" y3="1.146469" z3="-2.094595"/>
                  <atom elementType="H" id="a18" x3="1.31944" y3="1.797511" z3="-1.439433"/>
                  <atom elementType="H" id="a19" x3="0.758994" y3="0.21346" z3="-1.648133"/>
                  <atom elementType="O" id="a20" x3="3.058839" y3="-2.333851" z3="-0.953705"/>
                  <atom elementType="H" id="a21" x3="2.913438" y3="-3.238733" z3="-0.663807"/>
                  <atom elementType="H" id="a22" x3="3.361733" y3="-1.863086" z3="-0.15027"/>
                  <atom elementType="O" id="a23" x3="-1.486135" y3="-2.493991" z3="-1.367676"/>
                  <atom elementType="H" id="a24" x3="-1.822726" y3="-2.547733" z3="-0.452018"/>
                  <atom elementType="H" id="a25" x3="-0.165409" y3="1.470808" z3="-2.135476"/>
                  <atom elementType="O" id="a26" x3="-1.691505" y3="1.854391" z3="-2.067708"/>
                  <atom elementType="H" id="a27" x3="-1.878653" y3="2.054834" z3="-1.112609"/>
                  <atom elementType="H" id="a28" x3="-1.918269" y3="2.650461" z3="-2.561473"/>
                  <atom elementType="O" id="a29" x3="4.351198" y3="1.598187" z3="0.097774"/>
                  <atom elementType="H" id="a30" x3="4.73087" y3="1.324153" z3="-0.742912"/>
                  <atom elementType="H" id="a31" x3="4.140317" y3="0.757899" z3="0.555152"/>
                  <atom elementType="O" id="a32" x3="0.68801" y3="-1.069037" z3="-0.914886"/>
                  <atom elementType="H" id="a33" x3="1.509241" y3="-1.609156" z3="-1.024599"/>
                  <atom elementType="H" id="a34" x3="-0.101494" y3="-1.64003" z3="-1.127273"/>
                  <atom elementType="O" id="a35" x3="0.320957" y3="2.187505" z3="1.568104"/>
                  <atom elementType="H" id="a36" x3="0.457458" y3="2.61846" z3="2.418469"/>
                  <atom elementType="H" id="a37" x3="0.569874" y3="1.232612" z3="1.697058"/>
                  <atom elementType="O" id="a38" x3="1.970071" y3="2.668081" z3="-0.542111"/>
                  <atom elementType="H" id="a39" x3="1.425807" y3="2.603991" z3="0.2747"/>
                  <atom elementType="H" id="a40" x3="2.851077" y3="2.281536" z3="-0.304815"/>
                  <atom elementType="O" id="a41" x3="-2.474655" y3="-2.280471" z3="1.250402"/>
                  <atom elementType="H" id="a42" x3="-3.131464" y3="-2.940908" z3="1.494648"/>
                  <atom elementType="H" id="a43" x3="-0.320783" y3="-2.524319" z3="3.495019"/>
                  <atom elementType="H" id="a44" x3="-2.993217" y3="-1.463995" z3="1.025913"/>
                  <atom elementType="H" id="a45" x3="-1.395856" y3="-1.933575" z3="2.565214"/>
                  <atom elementType="H" id="a46" x3="0.402005" y3="-0.87066" z3="2.306036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.7329,-1.6909,3.2495;-1.2636,2.2083,.9735;-3.825,-.4549,-2.9664;-3.8238,-.1083,.4834;-3.7609,-.2463,-.48;3.6315,-.7892,1.2563;4.1147,-1.1635,2.0004;-3.2635,.6729,.6374;2.7042,-.6664,1.5643;-2.1461,2.1862,.5298;-2.5687,3.0249,.7431;-3.1897,-.4584,-2.2436;-2.6904,.3793,-2.3188;.9992,-.357,1.7059;.7803,-.6486,.7925;-2.0811,-1.848,-1.7932;.7921,1.1465,-2.0946;1.3194,1.7975,-1.4394;.759,.2135,-1.6481;3.0588,-2.3339,-.9537;2.9134,-3.2387,-.6638;3.3617,-1.8631,-.1503;-1.4861,-2.494,-1.3677;-1.8227,-2.5477,-.452;-.1654,1.4708,-2.1355;-1.6915,1.8544,-2.0677;-1.8787,2.0548,-1.1126;-1.9183,2.6505,-2.5615;4.3512,1.5982,.0978;4.7309,1.3242,-.7429;4.1403,.7579,.5552;.688,-1.069,-.9149;1.5092,-1.6092,-1.0246;-.1015,-1.64,-1.1273;.321,2.1875,1.5681;.4575,2.6185,2.4185;.5699,1.2326,1.6971;1.9701,2.6681,-.5421;1.4258,2.604,.2747;2.8511,2.2815,-.3048;-2.4747,-2.2805,1.2504;-3.1315,-2.9409,1.4946;-.3208,-2.5243,3.495;-2.9932,-1.464,1.0259;-1.3959,-1.9336,2.5652;.402,-.8707,2.306;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.9316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.5627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.80497178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1471.49051116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2616.29548294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4493.61458441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1877.31910147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16176650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.25605792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.45108613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00646523</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999916844043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999916844043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999833688085</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.204325423378</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.724654579747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.928980003125</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-531.2644 -530.7876 -530.5337 -530.5232 -530.5181 -530.4492 -530.4124 -530.3640 -530.2811 -530.2276 -530.2227 -530.2110 -530.1577 -530.0363 -530.0171 -31.7723 -30.8414 -30.7680 -30.6294 -30.5421 -30.4416 -30.3564 -30.2942 -30.1629 -30.0763 -30.0283 -29.8792 -29.8164 -29.6394 -29.5736 -17.0542 -17.0225 -16.6419 -16.6127 -16.4848 -16.3041 -16.2578 -16.2402 -16.1807 -16.1376 -16.0332 -15.9904 -15.9539 -15.8471 -15.8218 -15.7527 -13.8284 -13.6403 -13.4317 -13.2387 -13.0273 -12.8241 -12.6673 -12.5477 -12.3844 -12.3041 -12.0929 -11.9790 -11.8173 -11.7241 -11.4119 -10.6730 -10.4317 -10.4134 -10.3679 -10.3192 -10.2845 -10.2444 -10.2111 -10.1621 -10.0961 -10.0548 -10.0062 -9.9832 -9.9381 2.5760 3.3417 3.7161 3.9579 4.5585 4.6800 4.7355 4.8850 5.1973 5.5237 6.3173 6.3715 6.5262 7.1720 7.7274 7.8122 8.1415 8.2841 8.6045 8.6336 8.8898 9.1573 9.3410 9.4138 9.6331 9.7799 9.8807 10.1579 10.2395 10.3188 10.7559 20.6723 21.0743 21.8365 22.1998 22.4328 22.5846 22.8320 23.1232 23.2293 23.5479 23.5948 23.6936 23.9449 24.2424 24.4007 24.5494 24.9599 25.1567 25.3308 25.5563 25.7392 25.7545 25.9895 26.2415 26.3538 26.5092 26.8278 26.9784 27.0888 27.4071 27.6768 27.8344 27.8530 28.1734 28.5140 28.7872 28.9370 29.4350 29.7216 29.9794 30.2393 30.6084 30.7746 30.8959 31.1063 31.3723 31.5422 31.6815 31.8420 32.0607 32.1674 32.2912 32.3683 32.5679 32.7069 32.9624 33.0385 33.2049 33.4948 33.5445 33.9217 34.2215 34.4178 34.7446 35.0237 35.3154 35.4908 36.6789 36.9195 37.8346 38.6597 39.2351 39.3678 39.9118 40.2716 40.2895 46.4405 46.7576 46.8770 47.0333 47.6405 47.8511 47.9257 47.9624 47.9886 48.0074 48.0485 48.0765 48.1241 48.1503 48.1930 48.2175 48.2340 48.2915 48.3285 48.3662 48.3781 48.4375 48.4502 48.4784 48.5065 48.5207 48.5681 48.6353 48.6476 48.6917 48.7707 48.8116 48.9003 48.9994 49.0481 49.0960 49.3511 49.7631 49.9575 49.9899 50.7256 50.9571 51.3727 51.7831 52.2172 52.4075 52.6345 52.8568 53.1479 53.2250 53.4174 53.5913 54.0038 54.1868 54.4550 54.8937 54.9360 55.1514 55.5771 67.7807 68.0397 68.4868 68.5907 68.8009 68.9612 69.5260 69.5366 69.7580 70.0207 70.3647 71.1920 71.5459 73.0657 73.1569 73.3537 73.7960 74.1047 74.2597 74.3955 74.5097 74.8108 74.8754 75.4625 75.7768 75.8355 76.0938 76.3183 76.5670 78.5772 79.9787 686.7998 687.7443 689.8423 690.2352 692.1633 692.3613 693.4256 694.2124 694.7756 695.4040 696.0904 696.2181 696.8420 697.6646 698.7260</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.912076 0.483247 0.472784 -0.933441 0.454772 -0.891311 0.474830 0.458741 0.477316 -0.895289 0.474284 -0.891008 0.475504 -0.939438 0.472960 0.458834 -0.915169 0.503691 0.509821 -0.905996 0.462773 0.464569 -0.935847 0.456122 0.505289 -0.892810 0.488571 0.482973 -0.908171 0.462633 0.467026 -0.945536 0.475006 0.478895 -0.898155 0.475110 0.484892 -0.944152 0.471249 0.470276 -0.897703 0.469848 0.461244 0.473557 0.467601 0.471684</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.9121 0.5168 0.5272 8.9334 0.5452 8.8913 0.5252 0.5413 0.5227 8.8953 0.5257 8.8910 0.5245 8.9394 0.5270 0.5412 8.9152 0.4963 0.4902 8.9060 0.5372 0.5354 8.9358 0.5439 0.4947 8.8928 0.5114 0.5170 8.9082 0.5374 0.5330 8.9455 0.5250 0.5211 8.8982 0.5249 0.5151 8.9442 0.5288 0.5297 8.8977 0.5302 0.5388 0.5264 0.5324 0.5283</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.9121 0.4832 0.4728 -0.9334 0.4548 -0.8913 0.4748 0.4587 0.4773 -0.8953 0.4743 -0.8910 0.4755 -0.9394 0.4730 0.4588 -0.9152 0.5037 0.5098 -0.9060 0.4628 0.4646 -0.9358 0.4561 0.5053 -0.8928 0.4886 0.4830 -0.9082 0.4626 0.4670 -0.9455 0.4750 0.4789 -0.8982 0.4751 0.4849 -0.9442 0.4712 0.4703 -0.8977 0.4698 0.4612 0.4736 0.4676 0.4717</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6380 0.7889 0.7622 1.6157 0.8144 1.7043 0.7602 0.8083 0.7924 1.7014 0.7597 1.6963 0.7911 1.6577 0.7951 0.8109 1.6667 0.7687 0.7639 1.6431 0.7705 0.8058 1.6187 0.8141 0.7711 1.7174 0.7829 0.7527 1.6419 0.7698 0.8048 1.6541 0.8002 0.8009 1.7044 0.7598 0.7866 1.6222 0.8016 0.8078 1.6952 0.7636 0.7715 0.8012 0.8046 0.8074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6380 0.7889 0.7622 1.6157 0.8144 1.7043 0.7602 0.8083 0.7924 1.7014 0.7597 1.6963 0.7911 1.6577 0.7951 0.8109 1.6667 0.7687 0.7639 1.6431 0.7705 0.8058 1.6187 0.8141 0.7711 1.7174 0.7829 0.7527 1.6419 0.7698 0.8048 1.6541 0.8002 0.8009 1.7044 0.7598 0.7866 1.6222 0.8016 0.8078 1.6952 0.7636 0.7715 0.8012 0.8046 0.8074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="53">0.7725 0.6591 0.1771 0.6295 0.1559 0.7600 0.6936 0.7005 0.1784 0.1198 0.7580 0.6403 0.1334 0.1348 0.1087 0.1482 0.7584 0.1671 0.6632 0.1197 0.1241 0.6478 0.1749 0.6280 0.1421 0.6904 0.4910 0.5360 0.5770 0.2769 0.2253 0.7715 0.6717 0.1727 0.6868 0.1972 0.1272 0.1924 0.6098 0.7504 0.7715 0.6692 0.1725 0.6240 0.5999 0.7573 0.6070 0.1429 0.6566 0.6340 0.7626 0.6196 0.1438</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 42 0 44 0 45 1 9 1 34 2 11 3 4 3 7 3 43 4 11 5 6 5 8 5 21 5 30 7 9 8 13 9 10 9 26 11 12 11 15 12 25 13 14 13 36 13 45 14 31 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 32 22 23 22 33 23 40 24 25 25 26 25 27 28 29 28 30 28 39 31 32 31 33 34 35 34 36 34 38 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020475025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.677330473118</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.40425 0.18289 -1.22136 -0.40817 0.81844 0.41027 1.41921 -0.63500 0.78421</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83383</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.732875" y3="-1.690888" z3="3.249496"/>
                  <atom elementType="H" id="a2" x3="-1.263617" y3="2.20835" z3="0.973519"/>
                  <atom elementType="H" id="a3" x3="-3.825006" y3="-0.454916" z3="-2.966385"/>
                  <atom elementType="O" id="a4" x3="-3.823833" y3="-0.108282" z3="0.483375"/>
                  <atom elementType="H" id="a5" x3="-3.760859" y3="-0.246307" z3="-0.479968"/>
                  <atom elementType="O" id="a6" x3="3.63146" y3="-0.789219" z3="1.256325"/>
                  <atom elementType="H" id="a7" x3="4.114705" y3="-1.163528" z3="2.000393"/>
                  <atom elementType="H" id="a8" x3="-3.26345" y3="0.672856" z3="0.637439"/>
                  <atom elementType="H" id="a9" x3="2.704158" y3="-0.66636" z3="1.564311"/>
                  <atom elementType="O" id="a10" x3="-2.146081" y3="2.186202" z3="0.529799"/>
                  <atom elementType="H" id="a11" x3="-2.56873" y3="3.024852" z3="0.743077"/>
                  <atom elementType="O" id="a12" x3="-3.189711" y3="-0.458373" z3="-2.243626"/>
                  <atom elementType="H" id="a13" x3="-2.690419" y3="0.379322" z3="-2.318776"/>
                  <atom elementType="O" id="a14" x3="0.999173" y3="-0.357012" z3="1.705926"/>
                  <atom elementType="H" id="a15" x3="0.780304" y3="-0.648581" z3="0.792476"/>
                  <atom elementType="H" id="a16" x3="-2.081093" y3="-1.848022" z3="-1.793159"/>
                  <atom elementType="O" id="a17" x3="0.792054" y3="1.146469" z3="-2.094595"/>
                  <atom elementType="H" id="a18" x3="1.31944" y3="1.797511" z3="-1.439433"/>
                  <atom elementType="H" id="a19" x3="0.758994" y3="0.21346" z3="-1.648133"/>
                  <atom elementType="O" id="a20" x3="3.058839" y3="-2.333851" z3="-0.953705"/>
                  <atom elementType="H" id="a21" x3="2.913438" y3="-3.238733" z3="-0.663807"/>
                  <atom elementType="H" id="a22" x3="3.361733" y3="-1.863086" z3="-0.15027"/>
                  <atom elementType="O" id="a23" x3="-1.486135" y3="-2.493991" z3="-1.367676"/>
                  <atom elementType="H" id="a24" x3="-1.822726" y3="-2.547733" z3="-0.452018"/>
                  <atom elementType="H" id="a25" x3="-0.165409" y3="1.470808" z3="-2.135476"/>
                  <atom elementType="O" id="a26" x3="-1.691505" y3="1.854391" z3="-2.067708"/>
                  <atom elementType="H" id="a27" x3="-1.878653" y3="2.054834" z3="-1.112609"/>
                  <atom elementType="H" id="a28" x3="-1.918269" y3="2.650461" z3="-2.561473"/>
                  <atom elementType="O" id="a29" x3="4.351198" y3="1.598187" z3="0.097774"/>
                  <atom elementType="H" id="a30" x3="4.73087" y3="1.324153" z3="-0.742912"/>
                  <atom elementType="H" id="a31" x3="4.140317" y3="0.757899" z3="0.555152"/>
                  <atom elementType="O" id="a32" x3="0.68801" y3="-1.069037" z3="-0.914886"/>
                  <atom elementType="H" id="a33" x3="1.509241" y3="-1.609156" z3="-1.024599"/>
                  <atom elementType="H" id="a34" x3="-0.101494" y3="-1.64003" z3="-1.127273"/>
                  <atom elementType="O" id="a35" x3="0.320957" y3="2.187505" z3="1.568104"/>
                  <atom elementType="H" id="a36" x3="0.457458" y3="2.61846" z3="2.418469"/>
                  <atom elementType="H" id="a37" x3="0.569874" y3="1.232612" z3="1.697058"/>
                  <atom elementType="O" id="a38" x3="1.970071" y3="2.668081" z3="-0.542111"/>
                  <atom elementType="H" id="a39" x3="1.425807" y3="2.603991" z3="0.2747"/>
                  <atom elementType="H" id="a40" x3="2.851077" y3="2.281536" z3="-0.304815"/>
                  <atom elementType="O" id="a41" x3="-2.474655" y3="-2.280471" z3="1.250402"/>
                  <atom elementType="H" id="a42" x3="-3.131464" y3="-2.940908" z3="1.494648"/>
                  <atom elementType="H" id="a43" x3="-0.320783" y3="-2.524319" z3="3.495019"/>
                  <atom elementType="H" id="a44" x3="-2.993217" y3="-1.463995" z3="1.025913"/>
                  <atom elementType="H" id="a45" x3="-1.395856" y3="-1.933575" z3="2.565214"/>
                  <atom elementType="H" id="a46" x3="0.402005" y3="-0.87066" z3="2.306036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.7329,-1.6909,3.2495;-1.2636,2.2083,.9735;-3.825,-.4549,-2.9664;-3.8238,-.1083,.4834;-3.7609,-.2463,-.48;3.6315,-.7892,1.2563;4.1147,-1.1635,2.0004;-3.2635,.6729,.6374;2.7042,-.6664,1.5643;-2.1461,2.1862,.5298;-2.5687,3.0249,.7431;-3.1897,-.4584,-2.2436;-2.6904,.3793,-2.3188;.9992,-.357,1.7059;.7803,-.6486,.7925;-2.0811,-1.848,-1.7932;.7921,1.1465,-2.0946;1.3194,1.7975,-1.4394;.759,.2135,-1.6481;3.0588,-2.3339,-.9537;2.9134,-3.2387,-.6638;3.3617,-1.8631,-.1503;-1.4861,-2.494,-1.3677;-1.8227,-2.5477,-.452;-.1654,1.4708,-2.1355;-1.6915,1.8544,-2.0677;-1.8787,2.0548,-1.1126;-1.9183,2.6505,-2.5615;4.3512,1.5982,.0978;4.7309,1.3242,-.7429;4.1403,.7579,.5552;.688,-1.069,-.9149;1.5092,-1.6092,-1.0246;-.1015,-1.64,-1.1273;.321,2.1875,1.5681;.4575,2.6185,2.4185;.5699,1.2326,1.6971;1.9701,2.6681,-.5421;1.4258,2.604,.2747;2.8511,2.2815,-.3048;-2.4747,-2.2805,1.2504;-3.1315,-2.9409,1.4946;-.3208,-2.5243,3.495;-2.9932,-1.464,1.0259;-1.3959,-1.9336,2.5652;.402,-.8707,2.306;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1471.4905111592 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.280e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.732875" y3="-1.690888" z3="3.249496"/>
                  <atom elementType="H" id="a2" x3="-1.263617" y3="2.20835" z3="0.973519"/>
                  <atom elementType="H" id="a3" x3="-3.825006" y3="-0.454916" z3="-2.966385"/>
                  <atom elementType="O" id="a4" x3="-3.823833" y3="-0.108282" z3="0.483375"/>
                  <atom elementType="H" id="a5" x3="-3.760859" y3="-0.246307" z3="-0.479968"/>
                  <atom elementType="O" id="a6" x3="3.63146" y3="-0.789219" z3="1.256325"/>
                  <atom elementType="H" id="a7" x3="4.114705" y3="-1.163528" z3="2.000393"/>
                  <atom elementType="H" id="a8" x3="-3.26345" y3="0.672856" z3="0.637439"/>
                  <atom elementType="H" id="a9" x3="2.704158" y3="-0.66636" z3="1.564311"/>
                  <atom elementType="O" id="a10" x3="-2.146081" y3="2.186202" z3="0.529799"/>
                  <atom elementType="H" id="a11" x3="-2.56873" y3="3.024852" z3="0.743077"/>
                  <atom elementType="O" id="a12" x3="-3.189711" y3="-0.458373" z3="-2.243626"/>
                  <atom elementType="H" id="a13" x3="-2.690419" y3="0.379322" z3="-2.318776"/>
                  <atom elementType="O" id="a14" x3="0.999173" y3="-0.357012" z3="1.705926"/>
                  <atom elementType="H" id="a15" x3="0.780304" y3="-0.648581" z3="0.792476"/>
                  <atom elementType="H" id="a16" x3="-2.081093" y3="-1.848022" z3="-1.793159"/>
                  <atom elementType="O" id="a17" x3="0.792054" y3="1.146469" z3="-2.094595"/>
                  <atom elementType="H" id="a18" x3="1.31944" y3="1.797511" z3="-1.439433"/>
                  <atom elementType="H" id="a19" x3="0.758994" y3="0.21346" z3="-1.648133"/>
                  <atom elementType="O" id="a20" x3="3.058839" y3="-2.333851" z3="-0.953705"/>
                  <atom elementType="H" id="a21" x3="2.913438" y3="-3.238733" z3="-0.663807"/>
                  <atom elementType="H" id="a22" x3="3.361733" y3="-1.863086" z3="-0.15027"/>
                  <atom elementType="O" id="a23" x3="-1.486135" y3="-2.493991" z3="-1.367676"/>
                  <atom elementType="H" id="a24" x3="-1.822726" y3="-2.547733" z3="-0.452018"/>
                  <atom elementType="H" id="a25" x3="-0.165409" y3="1.470808" z3="-2.135476"/>
                  <atom elementType="O" id="a26" x3="-1.691505" y3="1.854391" z3="-2.067708"/>
                  <atom elementType="H" id="a27" x3="-1.878653" y3="2.054834" z3="-1.112609"/>
                  <atom elementType="H" id="a28" x3="-1.918269" y3="2.650461" z3="-2.561473"/>
                  <atom elementType="O" id="a29" x3="4.351198" y3="1.598187" z3="0.097774"/>
                  <atom elementType="H" id="a30" x3="4.73087" y3="1.324153" z3="-0.742912"/>
                  <atom elementType="H" id="a31" x3="4.140317" y3="0.757899" z3="0.555152"/>
                  <atom elementType="O" id="a32" x3="0.68801" y3="-1.069037" z3="-0.914886"/>
                  <atom elementType="H" id="a33" x3="1.509241" y3="-1.609156" z3="-1.024599"/>
                  <atom elementType="H" id="a34" x3="-0.101494" y3="-1.64003" z3="-1.127273"/>
                  <atom elementType="O" id="a35" x3="0.320957" y3="2.187505" z3="1.568104"/>
                  <atom elementType="H" id="a36" x3="0.457458" y3="2.61846" z3="2.418469"/>
                  <atom elementType="H" id="a37" x3="0.569874" y3="1.232612" z3="1.697058"/>
                  <atom elementType="O" id="a38" x3="1.970071" y3="2.668081" z3="-0.542111"/>
                  <atom elementType="H" id="a39" x3="1.425807" y3="2.603991" z3="0.2747"/>
                  <atom elementType="H" id="a40" x3="2.851077" y3="2.281536" z3="-0.304815"/>
                  <atom elementType="O" id="a41" x3="-2.474655" y3="-2.280471" z3="1.250402"/>
                  <atom elementType="H" id="a42" x3="-3.131464" y3="-2.940908" z3="1.494648"/>
                  <atom elementType="H" id="a43" x3="-0.320783" y3="-2.524319" z3="3.495019"/>
                  <atom elementType="H" id="a44" x3="-2.993217" y3="-1.463995" z3="1.025913"/>
                  <atom elementType="H" id="a45" x3="-1.395856" y3="-1.933575" z3="2.565214"/>
                  <atom elementType="H" id="a46" x3="0.402005" y3="-0.87066" z3="2.306036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.7329,-1.6909,3.2495;-1.2636,2.2083,.9735;-3.825,-.4549,-2.9664;-3.8238,-.1083,.4834;-3.7609,-.2463,-.48;3.6315,-.7892,1.2563;4.1147,-1.1635,2.0004;-3.2635,.6729,.6374;2.7042,-.6664,1.5643;-2.1461,2.1862,.5298;-2.5687,3.0249,.7431;-3.1897,-.4584,-2.2436;-2.6904,.3793,-2.3188;.9992,-.357,1.7059;.7803,-.6486,.7925;-2.0811,-1.848,-1.7932;.7921,1.1465,-2.0946;1.3194,1.7975,-1.4394;.759,.2135,-1.6481;3.0588,-2.3339,-.9537;2.9134,-3.2387,-.6638;3.3617,-1.8631,-.1503;-1.4861,-2.494,-1.3677;-1.8227,-2.5477,-.452;-.1654,1.4708,-2.1355;-1.6915,1.8544,-2.0677;-1.8787,2.0548,-1.1126;-1.9183,2.6505,-2.5615;4.3512,1.5982,.0978;4.7309,1.3242,-.7429;4.1403,.7579,.5552;.688,-1.069,-.9149;1.5092,-1.6092,-1.0246;-.1015,-1.64,-1.1273;.321,2.1875,1.5681;.4575,2.6185,2.4185;.5699,1.2326,1.6971;1.9701,2.6681,-.5421;1.4258,2.604,.2747;2.8511,2.2815,-.3048;-2.4747,-2.2805,1.2504;-3.1315,-2.9409,1.4946;-.3208,-2.5243,3.495;-2.9932,-1.464,1.0259;-1.3959,-1.9336,2.5652;.402,-.8707,2.306;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.9316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.5627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.80495496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1471.49051116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2616.29546612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4493.61366224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1877.31819612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16176706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.25480802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.44985307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00646631</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999916843794</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999916843794</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999833687588</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.204292285806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.724653421185</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.928945706992</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-531.2639 -530.7872 -530.5331 -530.5228 -530.5205 -530.4494 -530.4113 -530.3626 -530.2810 -530.2219 -530.2211 -530.2096 -530.1551 -530.0365 -530.0178 -31.7721 -30.8413 -30.7677 -30.6289 -30.5419 -30.4411 -30.3560 -30.2935 -30.1627 -30.0747 -30.0274 -29.8790 -29.8161 -29.6390 -29.5729 -17.0540 -17.0224 -16.6419 -16.6126 -16.4847 -16.3036 -16.2576 -16.2402 -16.1803 -16.1374 -16.0322 -15.9893 -15.9527 -15.8470 -15.8213 -15.7525 -13.8282 -13.6402 -13.4315 -13.2386 -13.0270 -12.8241 -12.6664 -12.5476 -12.3843 -12.3034 -12.0927 -11.9785 -11.8170 -11.7239 -11.4117 -10.6730 -10.4313 -10.4133 -10.3681 -10.3192 -10.2844 -10.2441 -10.2105 -10.1610 -10.0954 -10.0542 -10.0052 -9.9831 -9.9377 2.5762 3.3418 3.7164 3.9582 4.5593 4.6801 4.7357 4.8853 5.1977 5.5242 6.3174 6.3715 6.5264 7.1722 7.7276 7.8124 8.1418 8.2845 8.6049 8.6341 8.8899 9.1574 9.3413 9.4139 9.6334 9.7801 9.8809 10.1584 10.2398 10.3191 10.7561 20.6724 21.0744 21.8366 22.2000 22.4330 22.5847 22.8322 23.1234 23.2296 23.5483 23.5951 23.6939 23.9451 24.2427 24.4010 24.5498 24.9602 25.1568 25.3311 25.5564 25.7396 25.7550 25.9903 26.2420 26.3541 26.5098 26.8279 26.9787 27.0892 27.4071 27.6771 27.8349 27.8535 28.1736 28.5144 28.7876 28.9372 29.4351 29.7218 29.9794 30.2397 30.6086 30.7747 30.8958 31.1067 31.3724 31.5425 31.6820 31.8424 32.0613 32.1677 32.2916 32.3690 32.5681 32.7070 32.9628 33.0387 33.2053 33.4949 33.5450 33.9219 34.2221 34.4182 34.7450 35.0239 35.3157 35.4910 36.6790 36.9197 37.8346 38.6599 39.2353 39.3682 39.9122 40.2720 40.2897 46.4407 46.7580 46.8772 47.0334 47.6407 47.8511 47.9259 47.9626 47.9888 48.0074 48.0487 48.0771 48.1246 48.1509 48.1932 48.2177 48.2341 48.2918 48.3287 48.3663 48.3782 48.4375 48.4505 48.4789 48.5066 48.5210 48.5689 48.6358 48.6480 48.6927 48.7709 48.8117 48.9007 48.9998 49.0494 49.0965 49.3518 49.7633 49.9577 49.9903 50.7259 50.9573 51.3731 51.7833 52.2174 52.4079 52.6346 52.8571 53.1482 53.2252 53.4175 53.5914 54.0038 54.1870 54.4557 54.8938 54.9362 55.1518 55.5777 67.7811 68.0401 68.4873 68.5918 68.8010 68.9615 69.5261 69.5368 69.7582 70.0207 70.3647 71.1922 71.5463 73.0657 73.1580 73.3538 73.7961 74.1058 74.2599 74.3957 74.5102 74.8111 74.8756 75.4625 75.7772 75.8356 76.0942 76.3185 76.5676 78.5773 79.9788 686.8003 687.7452 689.8428 690.2361 692.1640 692.3636 693.4265 694.2126 694.7760 695.4050 696.0907 696.2183 696.8425 697.6655 698.7265</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.912046 0.483238 0.472782 -0.933445 0.454763 -0.891359 0.474833 0.458744 0.477327 -0.895273 0.474281 -0.891006 0.475500 -0.939418 0.472950 0.458836 -0.915159 0.503686 0.509812 -0.905913 0.462782 0.464526 -0.935864 0.456118 0.505290 -0.892795 0.488561 0.482978 -0.908155 0.462624 0.467026 -0.945528 0.474995 0.478882 -0.898138 0.475105 0.484881 -0.944148 0.471249 0.470275 -0.897680 0.469839 0.461245 0.473549 0.467573 0.471675</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.9120 0.5168 0.5272 8.9334 0.5452 8.8914 0.5252 0.5413 0.5227 8.8953 0.5257 8.8910 0.5245 8.9394 0.5271 0.5412 8.9152 0.4963 0.4902 8.9059 0.5372 0.5355 8.9359 0.5439 0.4947 8.8928 0.5114 0.5170 8.9082 0.5374 0.5330 8.9455 0.5250 0.5211 8.8981 0.5249 0.5151 8.9441 0.5288 0.5297 8.8977 0.5302 0.5388 0.5265 0.5324 0.5283</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.9120 0.4832 0.4728 -0.9334 0.4548 -0.8914 0.4748 0.4587 0.4773 -0.8953 0.4743 -0.8910 0.4755 -0.9394 0.4729 0.4588 -0.9152 0.5037 0.5098 -0.9059 0.4628 0.4645 -0.9359 0.4561 0.5053 -0.8928 0.4886 0.4830 -0.9082 0.4626 0.4670 -0.9455 0.4750 0.4789 -0.8981 0.4751 0.4849 -0.9441 0.4712 0.4703 -0.8977 0.4698 0.4612 0.4735 0.4676 0.4717</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6380 0.7889 0.7622 1.6157 0.8144 1.7042 0.7602 0.8083 0.7924 1.7014 0.7597 1.6963 0.7911 1.6577 0.7951 0.8109 1.6667 0.7687 0.7640 1.6432 0.7705 0.8058 1.6186 0.8141 0.7711 1.7174 0.7829 0.7527 1.6419 0.7698 0.8048 1.6541 0.8002 0.8009 1.7044 0.7598 0.7867 1.6222 0.8016 0.8078 1.6952 0.7636 0.7715 0.8012 0.8046 0.8074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6380 0.7889 0.7622 1.6157 0.8144 1.7042 0.7602 0.8083 0.7924 1.7014 0.7597 1.6963 0.7911 1.6577 0.7951 0.8109 1.6667 0.7687 0.7640 1.6432 0.7705 0.8058 1.6186 0.8141 0.7711 1.7174 0.7829 0.7527 1.6419 0.7698 0.8048 1.6541 0.8002 0.8009 1.7044 0.7598 0.7867 1.6222 0.8016 0.8078 1.6952 0.7636 0.7715 0.8012 0.8046 0.8074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="53">0.7725 0.6592 0.1771 0.6296 0.1559 0.7600 0.6936 0.7004 0.1784 0.1198 0.7580 0.6403 0.1333 0.1348 0.1087 0.1482 0.7584 0.1671 0.6633 0.1197 0.1241 0.6478 0.1749 0.6280 0.1421 0.6904 0.4910 0.5360 0.5770 0.2769 0.2253 0.7715 0.6717 0.1728 0.6868 0.1972 0.1272 0.1924 0.6098 0.7504 0.7715 0.6692 0.1725 0.6240 0.5999 0.7573 0.6071 0.1429 0.6566 0.6340 0.7626 0.6196 0.1438</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 42 0 44 0 45 1 9 1 34 2 11 3 4 3 7 3 43 4 11 5 6 5 8 5 21 5 30 7 9 8 13 9 10 9 26 11 12 11 15 12 25 13 14 13 36 13 45 14 31 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 32 22 23 22 33 23 40 24 25 25 26 25 27 28 29 28 30 28 39 31 32 31 33 34 35 34 36 34 38 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020475025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.677313647338</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.40425 0.18300 -1.22125 -0.40817 0.81822 0.41006 1.41921 -0.63507 0.78414</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83337</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
