<?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="-3.019695" y3="1.820895" z3="1.243856"/>
                  <atom elementType="H" id="a2" x3="-3.243903" y3="2.024367" z3="-1.852791"/>
                  <atom elementType="H" id="a3" x3="-2.314882" y3="-2.449551" z3="1.573839"/>
                  <atom elementType="O" id="a4" x3="1.451661" y3="0.884216" z3="1.043325"/>
                  <atom elementType="H" id="a5" x3="1.285696" y3="0.457679" z3="1.89885"/>
                  <atom elementType="O" id="a6" x3="0.385478" y3="-3.445523" z3="2.436985"/>
                  <atom elementType="H" id="a7" x3="0.513027" y3="-4.0914" z3="3.137094"/>
                  <atom elementType="H" id="a8" x3="1.464311" y3="0.140936" z3="0.395119"/>
                  <atom elementType="H" id="a9" x3="-0.562426" y3="-3.530728" z3="2.138442"/>
                  <atom elementType="O" id="a10" x3="-3.982316" y3="2.072968" z3="-1.236389"/>
                  <atom elementType="H" id="a11" x3="-4.546778" y3="2.785346" z3="-1.543277"/>
                  <atom elementType="O" id="a12" x3="-2.134692" y3="-3.395236" z3="1.731309"/>
                  <atom elementType="H" id="a13" x3="-2.478492" y3="-3.866339" z3="0.969755"/>
                  <atom elementType="O" id="a14" x3="1.532364" y3="-1.077365" z3="-0.816674"/>
                  <atom elementType="H" id="a15" x3="1.868661" y3="-1.938369" z3="-0.454139"/>
                  <atom elementType="H" id="a16" x3="3.893457" y3="0.399253" z3="-2.859932"/>
                  <atom elementType="O" id="a17" x3="-1.020647" y3="1.598912" z3="-1.985951"/>
                  <atom elementType="H" id="a18" x3="-1.0631" y3="0.54014" z3="-1.728598"/>
                  <atom elementType="H" id="a19" x3="-0.785761" y3="2.094771" z3="-1.090457"/>
                  <atom elementType="O" id="a20" x3="0.988477" y3="1.896893" z3="-3.518449"/>
                  <atom elementType="H" id="a21" x3="1.796242" y3="1.442892" z3="-3.192123"/>
                  <atom elementType="H" id="a22" x3="0.928944" y3="1.746861" z3="-4.464016"/>
                  <atom elementType="O" id="a23" x3="3.098908" y3="0.627128" z3="-2.370534"/>
                  <atom elementType="H" id="a24" x3="3.393044" y3="1.180724" z3="-1.595214"/>
                  <atom elementType="H" id="a25" x3="-0.264035" y3="1.747245" z3="-2.651887"/>
                  <atom elementType="O" id="a26" x3="0.27698" y3="-0.779901" z3="3.031363"/>
                  <atom elementType="H" id="a27" x3="0.147624" y3="-0.629212" z3="3.970219"/>
                  <atom elementType="H" id="a28" x3="0.443883" y3="-1.741156" z3="2.920883"/>
                  <atom elementType="O" id="a29" x3="3.703584" y3="1.947966" z3="-0.191854"/>
                  <atom elementType="H" id="a30" x3="3.028796" y3="1.668406" z3="0.453304"/>
                  <atom elementType="H" id="a31" x3="3.710676" y3="2.907038" z3="-0.181231"/>
                  <atom elementType="O" id="a32" x3="-0.482042" y3="2.594936" z3="0.223933"/>
                  <atom elementType="H" id="a33" x3="-1.27803" y3="2.501621" z3="0.77468"/>
                  <atom elementType="H" id="a34" x3="0.216955" y3="2.022909" z3="0.617296"/>
                  <atom elementType="O" id="a35" x3="2.226038" y3="-3.320151" z3="0.355028"/>
                  <atom elementType="H" id="a36" x3="2.29026" y3="-4.153177" z3="-0.115448"/>
                  <atom elementType="H" id="a37" x3="1.614055" y3="-3.463028" z3="1.100724"/>
                  <atom elementType="O" id="a38" x3="-1.058229" y3="-0.737453" z3="-1.296208"/>
                  <atom elementType="H" id="a39" x3="-0.110817" y3="-1.004786" z3="-1.216158"/>
                  <atom elementType="H" id="a40" x3="-1.416913" y3="-0.771737" z3="-0.378784"/>
                  <atom elementType="O" id="a41" x3="-1.929708" y3="-0.684469" z3="1.289744"/>
                  <atom elementType="H" id="a42" x3="-2.470772" y3="0.12715" z3="1.373482"/>
                  <atom elementType="H" id="a43" x3="-3.47533" y3="1.942101" z3="0.377042"/>
                  <atom elementType="H" id="a44" x3="-1.187308" y3="-0.585496" z3="1.915943"/>
                  <atom elementType="H" id="a45" x3="-3.582472" y3="2.213991" z3="1.914656"/>
                  <atom elementType="H" id="a46" x3="2.172115" y3="-0.715637" z3="-1.457101"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-3.0197,1.8209,1.2439;-3.2439,2.0244,-1.8528;-2.3149,-2.4496,1.5738;1.4517,.8842,1.0433;1.2857,.4577,1.8988;.3855,-3.4455,2.437;.513,-4.0914,3.1371;1.4643,.1409,.3951;-.5624,-3.5307,2.1384;-3.9823,2.073,-1.2364;-4.5468,2.7853,-1.5433;-2.1347,-3.3952,1.7313;-2.4785,-3.8663,.9698;1.5324,-1.0774,-.8167;1.8687,-1.9384,-.4541;3.8935,.3993,-2.8599;-1.0206,1.5989,-1.986;-1.0631,.5401,-1.7286;-.7858,2.0948,-1.0905;.9885,1.8969,-3.5184;1.7962,1.4429,-3.1921;.9289,1.7469,-4.464;3.0989,.6271,-2.3705;3.393,1.1807,-1.5952;-.264,1.7472,-2.6519;.277,-.7799,3.0314;.1476,-.6292,3.9702;.4439,-1.7412,2.9209;3.7036,1.948,-.1919;3.0288,1.6684,.4533;3.7107,2.907,-.1812;-.482,2.5949,.2239;-1.278,2.5016,.7747;.217,2.0229,.6173;2.226,-3.3202,.355;2.2903,-4.1532,-.1154;1.6141,-3.463,1.1007;-1.0582,-.7375,-1.2962;-.1108,-1.0048,-1.2162;-1.4169,-.7717,-.3788;-1.9297,-.6845,1.2897;-2.4708,.1272,1.3735;-3.4753,1.9421,.377;-1.1873,-.5855,1.9159;-3.5825,2.214,1.9147;2.1721,-.7156,-1.4571;</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">1453.8577708840 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.304e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 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">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.019695" y3="1.820895" z3="1.243856"/>
                  <atom elementType="H" id="a2" x3="-3.243903" y3="2.024367" z3="-1.852791"/>
                  <atom elementType="H" id="a3" x3="-2.314882" y3="-2.449551" z3="1.573839"/>
                  <atom elementType="O" id="a4" x3="1.451661" y3="0.884216" z3="1.043325"/>
                  <atom elementType="H" id="a5" x3="1.285696" y3="0.457679" z3="1.89885"/>
                  <atom elementType="O" id="a6" x3="0.385478" y3="-3.445523" z3="2.436985"/>
                  <atom elementType="H" id="a7" x3="0.513027" y3="-4.0914" z3="3.137094"/>
                  <atom elementType="H" id="a8" x3="1.464311" y3="0.140936" z3="0.395119"/>
                  <atom elementType="H" id="a9" x3="-0.562426" y3="-3.530728" z3="2.138442"/>
                  <atom elementType="O" id="a10" x3="-3.982316" y3="2.072968" z3="-1.236389"/>
                  <atom elementType="H" id="a11" x3="-4.546778" y3="2.785346" z3="-1.543277"/>
                  <atom elementType="O" id="a12" x3="-2.134692" y3="-3.395236" z3="1.731309"/>
                  <atom elementType="H" id="a13" x3="-2.478492" y3="-3.866339" z3="0.969755"/>
                  <atom elementType="O" id="a14" x3="1.532364" y3="-1.077365" z3="-0.816674"/>
                  <atom elementType="H" id="a15" x3="1.868661" y3="-1.938369" z3="-0.454139"/>
                  <atom elementType="H" id="a16" x3="3.893457" y3="0.399253" z3="-2.859932"/>
                  <atom elementType="O" id="a17" x3="-1.020647" y3="1.598912" z3="-1.985951"/>
                  <atom elementType="H" id="a18" x3="-1.0631" y3="0.54014" z3="-1.728598"/>
                  <atom elementType="H" id="a19" x3="-0.785761" y3="2.094771" z3="-1.090457"/>
                  <atom elementType="O" id="a20" x3="0.988477" y3="1.896893" z3="-3.518449"/>
                  <atom elementType="H" id="a21" x3="1.796242" y3="1.442892" z3="-3.192123"/>
                  <atom elementType="H" id="a22" x3="0.928944" y3="1.746861" z3="-4.464016"/>
                  <atom elementType="O" id="a23" x3="3.098908" y3="0.627128" z3="-2.370534"/>
                  <atom elementType="H" id="a24" x3="3.393044" y3="1.180724" z3="-1.595214"/>
                  <atom elementType="H" id="a25" x3="-0.264035" y3="1.747245" z3="-2.651887"/>
                  <atom elementType="O" id="a26" x3="0.27698" y3="-0.779901" z3="3.031363"/>
                  <atom elementType="H" id="a27" x3="0.147624" y3="-0.629212" z3="3.970219"/>
                  <atom elementType="H" id="a28" x3="0.443883" y3="-1.741156" z3="2.920883"/>
                  <atom elementType="O" id="a29" x3="3.703584" y3="1.947966" z3="-0.191854"/>
                  <atom elementType="H" id="a30" x3="3.028796" y3="1.668406" z3="0.453304"/>
                  <atom elementType="H" id="a31" x3="3.710676" y3="2.907038" z3="-0.181231"/>
                  <atom elementType="O" id="a32" x3="-0.482042" y3="2.594936" z3="0.223933"/>
                  <atom elementType="H" id="a33" x3="-1.27803" y3="2.501621" z3="0.77468"/>
                  <atom elementType="H" id="a34" x3="0.216955" y3="2.022909" z3="0.617296"/>
                  <atom elementType="O" id="a35" x3="2.226038" y3="-3.320151" z3="0.355028"/>
                  <atom elementType="H" id="a36" x3="2.29026" y3="-4.153177" z3="-0.115448"/>
                  <atom elementType="H" id="a37" x3="1.614055" y3="-3.463028" z3="1.100724"/>
                  <atom elementType="O" id="a38" x3="-1.058229" y3="-0.737453" z3="-1.296208"/>
                  <atom elementType="H" id="a39" x3="-0.110817" y3="-1.004786" z3="-1.216158"/>
                  <atom elementType="H" id="a40" x3="-1.416913" y3="-0.771737" z3="-0.378784"/>
                  <atom elementType="O" id="a41" x3="-1.929708" y3="-0.684469" z3="1.289744"/>
                  <atom elementType="H" id="a42" x3="-2.470772" y3="0.12715" z3="1.373482"/>
                  <atom elementType="H" id="a43" x3="-3.47533" y3="1.942101" z3="0.377042"/>
                  <atom elementType="H" id="a44" x3="-1.187308" y3="-0.585496" z3="1.915943"/>
                  <atom elementType="H" id="a45" x3="-3.582472" y3="2.213991" z3="1.914656"/>
                  <atom elementType="H" id="a46" x3="2.172115" y3="-0.715637" z3="-1.457101"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-3.0197,1.8209,1.2439;-3.2439,2.0244,-1.8528;-2.3149,-2.4496,1.5738;1.4517,.8842,1.0433;1.2857,.4577,1.8988;.3855,-3.4455,2.437;.513,-4.0914,3.1371;1.4643,.1409,.3951;-.5624,-3.5307,2.1384;-3.9823,2.073,-1.2364;-4.5468,2.7853,-1.5433;-2.1347,-3.3952,1.7313;-2.4785,-3.8663,.9698;1.5324,-1.0774,-.8167;1.8687,-1.9384,-.4541;3.8935,.3993,-2.8599;-1.0206,1.5989,-1.986;-1.0631,.5401,-1.7286;-.7858,2.0948,-1.0905;.9885,1.8969,-3.5184;1.7962,1.4429,-3.1921;.9289,1.7469,-4.464;3.0989,.6271,-2.3705;3.393,1.1807,-1.5952;-.264,1.7472,-2.6519;.277,-.7799,3.0314;.1476,-.6292,3.9702;.4439,-1.7412,2.9209;3.7036,1.948,-.1919;3.0288,1.6684,.4533;3.7107,2.907,-.1812;-.482,2.5949,.2239;-1.278,2.5016,.7747;.217,2.0229,.6173;2.226,-3.3202,.355;2.2903,-4.1532,-.1154;1.6141,-3.463,1.1007;-1.0582,-.7375,-1.2962;-.1108,-1.0048,-1.2162;-1.4169,-.7717,-.3788;-1.9297,-.6845,1.2897;-2.4708,.1272,1.3735;-3.4753,1.9421,.377;-1.1873,-.5855,1.9159;-3.5825,2.214,1.9147;2.1721,-.7156,-1.4571;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67499908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1453.85777088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2598.53276996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4460.87149518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1862.33872522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26440714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58940806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622860</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999838063669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999838063669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999676127338</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207176151950</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718133226341</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925309378292</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">-534.1135 -533.7218 -533.6843 -533.6332 -533.5834 -533.5333 -533.4166 -533.3585 -533.2711 -533.2581 -533.2321 -533.2255 -533.2167 -533.1023 -533.0903 -34.6276 -33.9174 -33.7982 -33.6851 -33.5635 -33.5250 -33.4541 -33.4249 -33.2709 -33.1819 -33.0317 -32.9718 -32.9338 -32.7749 -32.6263 -20.2171 -19.8897 -19.8584 -19.7462 -19.7190 -19.4890 -19.4514 -19.4316 -19.3711 -19.3227 -19.2834 -19.2378 -19.1511 -19.0790 -18.9295 -18.7964 -16.8152 -16.6862 -16.6026 -16.3316 -16.0318 -15.7596 -15.6408 -15.4897 -15.2574 -15.0093 -14.9153 -14.8111 -14.6038 -14.5273 -14.1938 -13.6341 -13.5712 -13.4354 -13.4124 -13.3577 -13.2907 -13.2766 -13.1937 -13.1054 -13.0753 -13.0597 -12.9838 -12.9294 -12.8840 -0.6920 0.0524 0.2101 0.8523 1.1517 1.1803 1.3779 1.4914 1.6765 2.0090 2.7170 2.8263 2.9999 3.6755 4.2898 4.4476 4.6714 5.0467 5.2361 5.3949 5.5388 5.7595 6.0039 6.2598 6.2860 6.4651 6.6086 6.7841 7.2603 7.5467 7.6724 17.4502 17.7988 18.2943 18.6963 19.3923 19.8523 20.0933 20.1812 20.3311 20.4728 20.6501 20.9058 20.9636 21.0597 21.3664 21.5862 21.6258 21.8488 22.2166 22.5941 22.7524 22.9148 23.0953 23.1441 23.2840 23.4353 23.5244 23.8097 23.8410 24.0270 24.2416 24.2717 24.4358 24.8753 24.9926 25.3451 25.5392 25.8157 25.9901 26.1156 26.6532 26.9401 27.1371 27.4484 27.7972 28.2052 28.3052 28.4468 28.6154 28.6706 28.9014 29.0475 29.3396 29.5197 29.7914 29.9261 30.0297 30.2387 30.3867 30.7329 30.7605 30.9433 31.0517 31.4770 31.6952 32.4869 32.7046 33.1915 33.6783 34.0626 34.6927 35.3603 35.5926 35.8095 36.3053 36.6715 43.0319 43.3857 43.8662 44.1207 44.4554 44.8724 44.9798 45.0169 45.0382 45.0803 45.0983 45.1375 45.1535 45.2257 45.2455 45.2687 45.3598 45.3805 45.3844 45.4127 45.4302 45.4636 45.5007 45.5262 45.5600 45.6124 45.6401 45.6928 45.6960 45.7710 45.7875 45.8934 45.9592 45.9654 46.0899 46.1514 46.2803 47.1051 47.2408 47.3238 47.6137 48.2384 48.4322 48.6657 48.7877 49.2750 49.6060 50.0897 50.2188 50.4277 50.7122 50.9180 51.0412 51.1838 51.2767 51.3091 51.5371 51.9340 52.6631 62.5818 64.6678 64.8413 65.0657 65.7084 65.8450 66.1506 66.4213 66.6228 66.9536 67.0795 67.5918 67.7940 68.5743 69.3309 69.5208 70.2620 70.5044 70.6018 70.8067 71.0453 71.2638 72.1393 72.4513 72.7651 72.9786 73.1027 73.2984 73.7041 75.9585 77.8276 683.4137 684.1102 684.7456 687.5206 688.3304 689.0350 689.3053 690.1393 691.0368 691.8899 692.4245 692.6024 693.4651 693.9265 696.0473</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">-0.884591 0.455280 0.465678 -0.913027 0.462667 -0.887023 0.447765 0.458072 0.475143 -0.841396 0.447825 -0.863519 0.440810 -0.932264 0.481576 0.447270 -0.928228 0.494944 0.490158 -0.876561 0.471506 0.446120 -0.888385 0.476672 0.502024 -0.877034 0.444861 0.467294 -0.860440 0.463445 0.441442 -0.897103 0.455304 0.465092 -0.866901 0.436531 0.462355 -0.908860 0.472295 0.463054 -0.917707 0.469744 0.474519 0.452340 0.447118 0.464136</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">8.8846 0.5447 0.5343 8.9130 0.5373 8.8870 0.5522 0.5419 0.5249 8.8414 0.5522 8.8635 0.5592 8.9323 0.5184 0.5527 8.9282 0.5051 0.5098 8.8766 0.5285 0.5539 8.8884 0.5233 0.4980 8.8770 0.5551 0.5327 8.8604 0.5366 0.5586 8.8971 0.5447 0.5349 8.8669 0.5635 0.5376 8.9089 0.5277 0.5369 8.9177 0.5303 0.5255 0.5477 0.5529 0.5359</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">-0.8846 0.4553 0.4657 -0.9130 0.4627 -0.8870 0.4478 0.4581 0.4751 -0.8414 0.4478 -0.8635 0.4408 -0.9323 0.4816 0.4473 -0.9282 0.4949 0.4902 -0.8766 0.4715 0.4461 -0.8884 0.4767 0.5020 -0.8770 0.4449 0.4673 -0.8604 0.4634 0.4414 -0.8971 0.4553 0.4651 -0.8669 0.4365 0.4624 -0.9089 0.4723 0.4631 -0.9177 0.4697 0.4745 0.4523 0.4471 0.4641</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6915 0.7907 0.7989 1.6744 0.8001 1.6919 0.7823 0.8141 0.7993 1.6993 0.7824 1.6845 0.7885 1.6616 0.7954 0.7832 1.6527 0.7703 0.7823 1.6758 0.7997 0.7844 1.6902 0.7969 0.7770 1.6902 0.7854 0.8027 1.6870 0.8007 0.7877 1.6707 0.8101 0.8087 1.6743 0.7917 0.8032 1.6653 0.8006 0.8109 1.6679 0.8025 0.7966 0.8162 0.7839 0.8032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6915 0.7907 0.7989 1.6744 0.8001 1.6919 0.7823 0.8141 0.7993 1.6993 0.7824 1.6845 0.7885 1.6616 0.7954 0.7832 1.6527 0.7703 0.7823 1.6758 0.7997 0.7844 1.6902 0.7969 0.7770 1.6902 0.7854 0.8027 1.6870 0.8007 0.7877 1.6707 0.8101 0.8087 1.6743 0.7917 0.8032 1.6653 0.8006 0.8109 1.6679 0.8025 0.7966 0.8162 0.7839 0.8032</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="51">0.1050 0.1324 0.6393 0.7810 0.7453 0.6834 0.1142 0.7090 0.6463 0.1119 0.1524 0.7804 0.6108 0.1422 0.1192 0.1611 0.1852 0.7818 0.1538 0.7875 0.6152 0.1515 0.6792 0.1758 0.7812 0.4621 0.5124 0.5610 0.3034 0.2656 0.6522 0.7818 0.2120 0.1436 0.6097 0.1193 0.1843 0.7833 0.6579 0.1268 0.6877 0.7869 0.7015 0.6519 0.7906 0.6823 0.6460 0.6553 0.1516 0.6666 0.6820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 32 0 41 0 42 0 44 1 9 2 11 2 40 3 4 3 7 3 29 3 33 5 6 5 8 5 27 5 36 7 13 8 11 9 10 9 42 11 12 13 14 13 38 13 45 14 34 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 20 22 22 23 22 45 23 28 25 26 25 27 25 43 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 39 40 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020123130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.552621401084</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.07298 -0.34075 -0.41373 -0.83347 0.52530 -0.30817 0.72581 -0.65228 0.07353</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.32454</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="-3.0213" y3="1.821304" z3="1.241736"/>
                  <atom elementType="H" id="a2" x3="-3.245965" y3="2.025723" z3="-1.854952"/>
                  <atom elementType="H" id="a3" x3="-2.314701" y3="-2.450712" z3="1.573035"/>
                  <atom elementType="O" id="a4" x3="1.452246" y3="0.883427" z3="1.045577"/>
                  <atom elementType="H" id="a5" x3="1.284943" y3="0.455919" z3="1.900368"/>
                  <atom elementType="O" id="a6" x3="0.386601" y3="-3.445584" z3="2.437051"/>
                  <atom elementType="H" id="a7" x3="0.516684" y3="-4.090673" z3="3.137124"/>
                  <atom elementType="H" id="a8" x3="1.461931" y3="0.14141" z3="0.395991"/>
                  <atom elementType="H" id="a9" x3="-0.561822" y3="-3.532432" z3="2.141476"/>
                  <atom elementType="O" id="a10" x3="-3.984346" y3="2.072966" z3="-1.238026"/>
                  <atom elementType="H" id="a11" x3="-4.548926" y3="2.785745" z3="-1.543937"/>
                  <atom elementType="O" id="a12" x3="-2.132861" y3="-3.396129" z3="1.730774"/>
                  <atom elementType="H" id="a13" x3="-2.481442" y3="-3.870697" z3="0.973366"/>
                  <atom elementType="O" id="a14" x3="1.532672" y3="-1.077575" z3="-0.815818"/>
                  <atom elementType="H" id="a15" x3="1.867621" y3="-1.939456" z3="-0.454854"/>
                  <atom elementType="H" id="a16" x3="3.892669" y3="0.398647" z3="-2.860692"/>
                  <atom elementType="O" id="a17" x3="-1.019863" y3="1.599883" z3="-1.984612"/>
                  <atom elementType="H" id="a18" x3="-1.067528" y3="0.541889" z3="-1.725175"/>
                  <atom elementType="H" id="a19" x3="-0.775615" y3="2.094348" z3="-1.090891"/>
                  <atom elementType="O" id="a20" x3="0.987413" y3="1.898185" z3="-3.518668"/>
                  <atom elementType="H" id="a21" x3="1.797877" y3="1.449423" z3="-3.191826"/>
                  <atom elementType="H" id="a22" x3="0.929957" y3="1.748837" z3="-4.464284"/>
                  <atom elementType="O" id="a23" x3="3.097988" y3="0.626921" z3="-2.371733"/>
                  <atom elementType="H" id="a24" x3="3.391734" y3="1.18074" z3="-1.5960"/>
                  <atom elementType="H" id="a25" x3="-0.26514" y3="1.742364" z3="-2.654186"/>
                  <atom elementType="O" id="a26" x3="0.276123" y3="-0.779545" z3="3.030843"/>
                  <atom elementType="H" id="a27" x3="0.14859" y3="-0.628585" z3="3.970227"/>
                  <atom elementType="H" id="a28" x3="0.442724" y3="-1.740951" z3="2.920552"/>
                  <atom elementType="O" id="a29" x3="3.703571" y3="1.947484" z3="-0.192131"/>
                  <atom elementType="H" id="a30" x3="3.028632" y3="1.66818" z3="0.453009"/>
                  <atom elementType="H" id="a31" x3="3.710394" y3="2.906802" z3="-0.182507"/>
                  <atom elementType="O" id="a32" x3="-0.480744" y3="2.596086" z3="0.225401"/>
                  <atom elementType="H" id="a33" x3="-1.277443" y3="2.49954" z3="0.774258"/>
                  <atom elementType="H" id="a34" x3="0.219349" y3="2.025242" z3="0.618387"/>
                  <atom elementType="O" id="a35" x3="2.225674" y3="-3.321969" z3="0.353355"/>
                  <atom elementType="H" id="a36" x3="2.288605" y3="-4.155093" z3="-0.116682"/>
                  <atom elementType="H" id="a37" x3="1.616647" y3="-3.463724" z3="1.101647"/>
                  <atom elementType="O" id="a38" x3="-1.057524" y3="-0.736496" z3="-1.294612"/>
                  <atom elementType="H" id="a39" x3="-0.109441" y3="-1.002199" z3="-1.217519"/>
                  <atom elementType="H" id="a40" x3="-1.415594" y3="-0.773873" z3="-0.377412"/>
                  <atom elementType="O" id="a41" x3="-1.931149" y3="-0.684295" z3="1.289048"/>
                  <atom elementType="H" id="a42" x3="-2.472041" y3="0.127132" z3="1.375004"/>
                  <atom elementType="H" id="a43" x3="-3.476178" y3="1.944664" z3="0.374935"/>
                  <atom elementType="H" id="a44" x3="-1.188729" y3="-0.586718" z3="1.915267"/>
                  <atom elementType="H" id="a45" x3="-3.583001" y3="2.216244" z3="1.912682"/>
                  <atom elementType="H" id="a46" x3="2.173565" y3="-0.715746" z3="-1.454963"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-3.0213,1.8213,1.2417;-3.246,2.0257,-1.855;-2.3147,-2.4507,1.573;1.4522,.8834,1.0456;1.2849,.4559,1.9004;.3866,-3.4456,2.4371;.5167,-4.0907,3.1371;1.4619,.1414,.396;-.5618,-3.5324,2.1415;-3.9843,2.073,-1.238;-4.5489,2.7857,-1.5439;-2.1329,-3.3961,1.7308;-2.4814,-3.8707,.9734;1.5327,-1.0776,-.8158;1.8676,-1.9395,-.4549;3.8927,.3986,-2.8607;-1.0199,1.5999,-1.9846;-1.0675,.5419,-1.7252;-.7756,2.0943,-1.0909;.9874,1.8982,-3.5187;1.7979,1.4494,-3.1918;.93,1.7488,-4.4643;3.098,.6269,-2.3717;3.3917,1.1807,-1.596;-.2651,1.7424,-2.6542;.2761,-.7795,3.0308;.1486,-.6286,3.9702;.4427,-1.741,2.9206;3.7036,1.9475,-.1921;3.0286,1.6682,.453;3.7104,2.9068,-.1825;-.4807,2.5961,.2254;-1.2774,2.4995,.7743;.2193,2.0252,.6184;2.2257,-3.322,.3534;2.2886,-4.1551,-.1167;1.6166,-3.4637,1.1016;-1.0575,-.7365,-1.2946;-.1094,-1.0022,-1.2175;-1.4156,-.7739,-.3774;-1.9311,-.6843,1.289;-2.472,.1271,1.375;-3.4762,1.9447,.3749;-1.1887,-.5867,1.9153;-3.583,2.2162,1.9127;2.1736,-.7157,-1.455;</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">1453.7273824997 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.305e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.0213" y3="1.821304" z3="1.241736"/>
                  <atom elementType="H" id="a2" x3="-3.245965" y3="2.025723" z3="-1.854952"/>
                  <atom elementType="H" id="a3" x3="-2.314701" y3="-2.450712" z3="1.573035"/>
                  <atom elementType="O" id="a4" x3="1.452246" y3="0.883427" z3="1.045577"/>
                  <atom elementType="H" id="a5" x3="1.284943" y3="0.455919" z3="1.900368"/>
                  <atom elementType="O" id="a6" x3="0.386601" y3="-3.445584" z3="2.437051"/>
                  <atom elementType="H" id="a7" x3="0.516684" y3="-4.090673" z3="3.137124"/>
                  <atom elementType="H" id="a8" x3="1.461931" y3="0.14141" z3="0.395991"/>
                  <atom elementType="H" id="a9" x3="-0.561822" y3="-3.532432" z3="2.141476"/>
                  <atom elementType="O" id="a10" x3="-3.984346" y3="2.072966" z3="-1.238026"/>
                  <atom elementType="H" id="a11" x3="-4.548926" y3="2.785745" z3="-1.543937"/>
                  <atom elementType="O" id="a12" x3="-2.132861" y3="-3.396129" z3="1.730774"/>
                  <atom elementType="H" id="a13" x3="-2.481442" y3="-3.870697" z3="0.973366"/>
                  <atom elementType="O" id="a14" x3="1.532672" y3="-1.077575" z3="-0.815818"/>
                  <atom elementType="H" id="a15" x3="1.867621" y3="-1.939456" z3="-0.454854"/>
                  <atom elementType="H" id="a16" x3="3.892669" y3="0.398647" z3="-2.860692"/>
                  <atom elementType="O" id="a17" x3="-1.019863" y3="1.599883" z3="-1.984612"/>
                  <atom elementType="H" id="a18" x3="-1.067528" y3="0.541889" z3="-1.725175"/>
                  <atom elementType="H" id="a19" x3="-0.775615" y3="2.094348" z3="-1.090891"/>
                  <atom elementType="O" id="a20" x3="0.987413" y3="1.898185" z3="-3.518668"/>
                  <atom elementType="H" id="a21" x3="1.797877" y3="1.449423" z3="-3.191826"/>
                  <atom elementType="H" id="a22" x3="0.929957" y3="1.748837" z3="-4.464284"/>
                  <atom elementType="O" id="a23" x3="3.097988" y3="0.626921" z3="-2.371733"/>
                  <atom elementType="H" id="a24" x3="3.391734" y3="1.18074" z3="-1.5960"/>
                  <atom elementType="H" id="a25" x3="-0.26514" y3="1.742364" z3="-2.654186"/>
                  <atom elementType="O" id="a26" x3="0.276123" y3="-0.779545" z3="3.030843"/>
                  <atom elementType="H" id="a27" x3="0.14859" y3="-0.628585" z3="3.970227"/>
                  <atom elementType="H" id="a28" x3="0.442724" y3="-1.740951" z3="2.920552"/>
                  <atom elementType="O" id="a29" x3="3.703571" y3="1.947484" z3="-0.192131"/>
                  <atom elementType="H" id="a30" x3="3.028632" y3="1.66818" z3="0.453009"/>
                  <atom elementType="H" id="a31" x3="3.710394" y3="2.906802" z3="-0.182507"/>
                  <atom elementType="O" id="a32" x3="-0.480744" y3="2.596086" z3="0.225401"/>
                  <atom elementType="H" id="a33" x3="-1.277443" y3="2.49954" z3="0.774258"/>
                  <atom elementType="H" id="a34" x3="0.219349" y3="2.025242" z3="0.618387"/>
                  <atom elementType="O" id="a35" x3="2.225674" y3="-3.321969" z3="0.353355"/>
                  <atom elementType="H" id="a36" x3="2.288605" y3="-4.155093" z3="-0.116682"/>
                  <atom elementType="H" id="a37" x3="1.616647" y3="-3.463724" z3="1.101647"/>
                  <atom elementType="O" id="a38" x3="-1.057524" y3="-0.736496" z3="-1.294612"/>
                  <atom elementType="H" id="a39" x3="-0.109441" y3="-1.002199" z3="-1.217519"/>
                  <atom elementType="H" id="a40" x3="-1.415594" y3="-0.773873" z3="-0.377412"/>
                  <atom elementType="O" id="a41" x3="-1.931149" y3="-0.684295" z3="1.289048"/>
                  <atom elementType="H" id="a42" x3="-2.472041" y3="0.127132" z3="1.375004"/>
                  <atom elementType="H" id="a43" x3="-3.476178" y3="1.944664" z3="0.374935"/>
                  <atom elementType="H" id="a44" x3="-1.188729" y3="-0.586718" z3="1.915267"/>
                  <atom elementType="H" id="a45" x3="-3.583001" y3="2.216244" z3="1.912682"/>
                  <atom elementType="H" id="a46" x3="2.173565" y3="-0.715746" z3="-1.454963"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-3.0213,1.8213,1.2417;-3.246,2.0257,-1.855;-2.3147,-2.4507,1.573;1.4522,.8834,1.0456;1.2849,.4559,1.9004;.3866,-3.4456,2.4371;.5167,-4.0907,3.1371;1.4619,.1414,.396;-.5618,-3.5324,2.1415;-3.9843,2.073,-1.238;-4.5489,2.7857,-1.5439;-2.1329,-3.3961,1.7308;-2.4814,-3.8707,.9734;1.5327,-1.0776,-.8158;1.8676,-1.9395,-.4549;3.8927,.3986,-2.8607;-1.0199,1.5999,-1.9846;-1.0675,.5419,-1.7252;-.7756,2.0943,-1.0909;.9874,1.8982,-3.5187;1.7979,1.4494,-3.1918;.93,1.7488,-4.4643;3.098,.6269,-2.3717;3.3917,1.1807,-1.596;-.2651,1.7424,-2.6542;.2761,-.7795,3.0308;.1486,-.6286,3.9702;.4427,-1.741,2.9206;3.7036,1.9475,-.1921;3.0286,1.6682,.453;3.7104,2.9068,-.1825;-.4807,2.5961,.2254;-1.2774,2.4995,.7743;.2193,2.0252,.6184;2.2257,-3.322,.3534;2.2886,-4.1551,-.1167;1.6166,-3.4637,1.1016;-1.0575,-.7365,-1.2946;-.1094,-1.0022,-1.2175;-1.4156,-.7739,-.3774;-1.9311,-.6843,1.289;-2.472,.1271,1.375;-3.4762,1.9447,.3749;-1.1887,-.5867,1.9153;-3.583,2.2162,1.9127;2.1736,-.7157,-1.455;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67497897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1453.72738250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2598.40236147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4460.62087930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1862.21851783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26381052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58883155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622909</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999832989863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999832989863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999665979725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207141393271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718086026992</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925227420262</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">-534.1129 -533.7249 -533.6838 -533.6277 -533.5821 -533.5355 -533.4176 -533.3567 -533.2627 -533.2537 -533.2285 -533.2236 -533.2134 -533.1059 -533.0854 -34.6260 -33.9172 -33.7934 -33.6842 -33.5631 -33.5235 -33.4522 -33.4205 -33.2688 -33.1802 -33.0297 -32.9708 -32.9318 -32.7728 -32.6247 -20.2127 -19.8893 -19.8520 -19.7426 -19.7175 -19.4908 -19.4533 -19.4291 -19.3670 -19.3217 -19.2834 -19.2381 -19.1501 -19.0790 -18.9302 -18.7957 -16.8145 -16.6818 -16.6023 -16.3287 -16.0310 -15.7586 -15.6376 -15.4876 -15.2540 -15.0067 -14.9113 -14.8079 -14.6024 -14.5265 -14.1901 -13.6334 -13.5664 -13.4345 -13.4125 -13.3570 -13.2911 -13.2740 -13.1935 -13.1014 -13.0704 -13.0579 -12.9819 -12.9296 -12.8822 -0.6904 0.0536 0.2096 0.8528 1.1520 1.1807 1.3778 1.4934 1.6751 2.0096 2.7189 2.8273 3.0015 3.6758 4.2931 4.4471 4.6698 5.0457 5.2372 5.3976 5.5398 5.7609 6.0039 6.2628 6.2911 6.4665 6.6103 6.7845 7.2675 7.5383 7.6783 17.4473 17.7887 18.3094 18.6953 19.3957 19.8557 20.0962 20.1846 20.3354 20.4880 20.6577 20.9064 20.9651 21.0633 21.3602 21.5869 21.6283 21.8471 22.2200 22.5938 22.7509 22.9158 23.0948 23.1462 23.2889 23.4397 23.5220 23.8066 23.8405 24.0300 24.2434 24.2645 24.4331 24.8743 24.9897 25.3443 25.5421 25.8211 25.9901 26.1146 26.6484 26.9441 27.1332 27.4528 27.7985 28.1961 28.2986 28.4428 28.6145 28.6702 28.9059 29.0530 29.3385 29.5238 29.8027 29.9235 30.0282 30.2390 30.3730 30.7294 30.7623 30.9436 31.0513 31.4785 31.6960 32.4857 32.7153 33.1911 33.6795 34.0982 34.6922 35.3832 35.5966 35.8138 36.3202 36.6384 43.0305 43.3816 43.8728 44.1234 44.4515 44.8717 44.9816 45.0177 45.0444 45.0797 45.0964 45.1417 45.1567 45.2270 45.2478 45.2707 45.3632 45.3800 45.3874 45.4161 45.4337 45.4660 45.5032 45.5316 45.5668 45.6113 45.6441 45.6928 45.6956 45.7707 45.7909 45.8953 45.9605 45.9627 46.0910 46.1520 46.2769 47.1089 47.2433 47.3288 47.6133 48.2405 48.4275 48.6659 48.7856 49.2793 49.6122 50.0898 50.2163 50.4316 50.7205 50.9213 51.0452 51.1894 51.2864 51.3142 51.5482 51.9364 52.6659 62.5729 64.6666 64.8369 65.0633 65.7007 65.8466 66.1413 66.4226 66.6387 66.9511 67.0825 67.5920 67.8008 68.5826 69.3226 69.5243 70.2550 70.5054 70.5962 70.8064 71.0541 71.2573 72.1490 72.4611 72.7494 73.0104 73.1119 73.2610 73.7203 75.9387 77.8128 683.4146 684.1074 684.7417 687.5189 688.3312 689.0299 689.3072 690.1413 691.0435 691.8877 692.4189 692.5994 693.4584 693.9314 696.0450</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">-0.884561 0.455244 0.465744 -0.913165 0.462772 -0.887001 0.447652 0.457931 0.475410 -0.841143 0.447728 -0.863963 0.441027 -0.932204 0.481592 0.447293 -0.927983 0.494968 0.490115 -0.876548 0.471495 0.446194 -0.888349 0.476503 0.501809 -0.877011 0.444886 0.467272 -0.860373 0.463491 0.441407 -0.897048 0.455244 0.465011 -0.866968 0.436556 0.462406 -0.909179 0.472312 0.463304 -0.917588 0.469786 0.474536 0.452313 0.446990 0.464093</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">8.8846 0.5448 0.5343 8.9132 0.5372 8.8870 0.5523 0.5421 0.5246 8.8411 0.5523 8.8640 0.5590 8.9322 0.5184 0.5527 8.9280 0.5050 0.5099 8.8765 0.5285 0.5538 8.8883 0.5235 0.4982 8.8770 0.5551 0.5327 8.8604 0.5365 0.5586 8.8970 0.5448 0.5350 8.8670 0.5634 0.5376 8.9092 0.5277 0.5367 8.9176 0.5302 0.5255 0.5477 0.5530 0.5359</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">-0.8846 0.4552 0.4657 -0.9132 0.4628 -0.8870 0.4477 0.4579 0.4754 -0.8411 0.4477 -0.8640 0.4410 -0.9322 0.4816 0.4473 -0.9280 0.4950 0.4901 -0.8765 0.4715 0.4462 -0.8883 0.4765 0.5018 -0.8770 0.4449 0.4673 -0.8604 0.4635 0.4414 -0.8970 0.4552 0.4650 -0.8670 0.4366 0.4624 -0.9092 0.4723 0.4633 -0.9176 0.4698 0.4745 0.4523 0.4470 0.4641</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6914 0.7907 0.7988 1.6742 0.8001 1.6919 0.7824 0.8142 0.7990 1.6995 0.7825 1.6837 0.7883 1.6616 0.7955 0.7832 1.6529 0.7703 0.7822 1.6759 0.7998 0.7843 1.6903 0.7970 0.7772 1.6904 0.7854 0.8028 1.6872 0.8007 0.7877 1.6706 0.8103 0.8087 1.6742 0.7917 0.8032 1.6650 0.8006 0.8107 1.6680 0.8024 0.7966 0.8161 0.7840 0.8032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6914 0.7907 0.7988 1.6742 0.8001 1.6919 0.7824 0.8142 0.7990 1.6995 0.7825 1.6837 0.7883 1.6616 0.7955 0.7832 1.6529 0.7703 0.7822 1.6759 0.7998 0.7843 1.6903 0.7970 0.7772 1.6904 0.7854 0.8028 1.6872 0.8007 0.7877 1.6706 0.8103 0.8087 1.6742 0.7917 0.8032 1.6650 0.8006 0.8107 1.6680 0.8024 0.7966 0.8161 0.7840 0.8032</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="51">0.1051 0.1322 0.6392 0.7811 0.7456 0.6834 0.1141 0.7086 0.6466 0.1119 0.1523 0.7805 0.6109 0.1423 0.1191 0.1608 0.1848 0.7819 0.1539 0.7873 0.6153 0.1515 0.6793 0.1757 0.7812 0.4622 0.5127 0.5611 0.3034 0.2653 0.6522 0.7818 0.2122 0.1436 0.6098 0.1193 0.1843 0.7833 0.6578 0.1266 0.6877 0.7869 0.7014 0.6522 0.7905 0.6824 0.6459 0.6550 0.1515 0.6667 0.6821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 32 0 41 0 42 0 44 1 9 2 11 2 40 3 4 3 7 3 29 3 33 5 6 5 8 5 27 5 36 7 13 8 11 9 10 9 42 11 12 13 14 13 38 13 45 14 34 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 20 22 22 23 22 45 23 28 25 26 25 27 25 43 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 39 40 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020117747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.552630581020</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.06879 -0.34248 -0.41127 -0.83561 0.52389 -0.31172 0.72909 -0.65354 0.07555</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.32568</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="-3.021866" y3="1.823341" z3="1.238565"/>
                  <atom elementType="H" id="a2" x3="-3.248573" y3="2.029313" z3="-1.857101"/>
                  <atom elementType="H" id="a3" x3="-2.314204" y3="-2.453498" z3="1.572186"/>
                  <atom elementType="O" id="a4" x3="1.453335" y3="0.882033" z3="1.048051"/>
                  <atom elementType="H" id="a5" x3="1.283876" y3="0.454236" z3="1.902389"/>
                  <atom elementType="O" id="a6" x3="0.389057" y3="-3.44503" z3="2.438608"/>
                  <atom elementType="H" id="a7" x3="0.519757" y3="-4.090243" z3="3.138185"/>
                  <atom elementType="H" id="a8" x3="1.463784" y3="0.140346" z3="0.398408"/>
                  <atom elementType="H" id="a9" x3="-0.558554" y3="-3.533885" z3="2.141695"/>
                  <atom elementType="O" id="a10" x3="-3.987645" y3="2.073521" z3="-1.240452"/>
                  <atom elementType="H" id="a11" x3="-4.552468" y3="2.786792" z3="-1.544955"/>
                  <atom elementType="O" id="a12" x3="-2.130219" y3="-3.398194" z3="1.731849"/>
                  <atom elementType="H" id="a13" x3="-2.485232" y3="-3.878334" z3="0.980758"/>
                  <atom elementType="O" id="a14" x3="1.533087" y3="-1.078101" z3="-0.815177"/>
                  <atom elementType="H" id="a15" x3="1.868154" y3="-1.94005" z3="-0.455165"/>
                  <atom elementType="H" id="a16" x3="3.892165" y3="0.398056" z3="-2.86151"/>
                  <atom elementType="O" id="a17" x3="-1.018974" y3="1.599927" z3="-1.984915"/>
                  <atom elementType="H" id="a18" x3="-1.061044" y3="0.541877" z3="-1.725553"/>
                  <atom elementType="H" id="a19" x3="-0.780272" y3="2.095653" z3="-1.090462"/>
                  <atom elementType="O" id="a20" x3="0.987855" y3="1.900502" z3="-3.518654"/>
                  <atom elementType="H" id="a21" x3="1.797253" y3="1.449091" z3="-3.193254"/>
                  <atom elementType="H" id="a22" x3="0.929417" y3="1.752769" z3="-4.464325"/>
                  <atom elementType="O" id="a23" x3="3.097761" y3="0.627569" z3="-2.372715"/>
                  <atom elementType="H" id="a24" x3="3.392028" y3="1.180409" z3="-1.596216"/>
                  <atom elementType="H" id="a25" x3="-0.263002" y3="1.747558" z3="-2.65218"/>
                  <atom elementType="O" id="a26" x3="0.275062" y3="-0.778726" z3="3.030252"/>
                  <atom elementType="H" id="a27" x3="0.149516" y3="-0.627695" z3="3.970165"/>
                  <atom elementType="H" id="a28" x3="0.442374" y3="-1.740098" z3="2.920076"/>
                  <atom elementType="O" id="a29" x3="3.703099" y3="1.947458" z3="-0.192366"/>
                  <atom elementType="H" id="a30" x3="3.029374" y3="1.667392" z3="0.453745"/>
                  <atom elementType="H" id="a31" x3="3.708921" y3="2.906967" z3="-0.183345"/>
                  <atom elementType="O" id="a32" x3="-0.477961" y3="2.596253" z3="0.225558"/>
                  <atom elementType="H" id="a33" x3="-1.274912" y3="2.500488" z3="0.773901"/>
                  <atom elementType="H" id="a34" x3="0.221414" y3="2.0246" z3="0.618224"/>
                  <atom elementType="O" id="a35" x3="2.225561" y3="-3.324973" z3="0.351159"/>
                  <atom elementType="H" id="a36" x3="2.286491" y3="-4.157702" z3="-0.119454"/>
                  <atom elementType="H" id="a37" x3="1.617444" y3="-3.465273" z3="1.100353"/>
                  <atom elementType="O" id="a38" x3="-1.056433" y3="-0.735481" z3="-1.291767"/>
                  <atom elementType="H" id="a39" x3="-0.109062" y3="-1.003106" z3="-1.214026"/>
                  <atom elementType="H" id="a40" x3="-1.417488" y3="-0.772385" z3="-0.376004"/>
                  <atom elementType="O" id="a41" x3="-1.933592" y3="-0.684884" z3="1.289215"/>
                  <atom elementType="H" id="a42" x3="-2.474401" y3="0.126622" z3="1.374607"/>
                  <atom elementType="H" id="a43" x3="-3.477407" y3="1.944519" z3="0.371814"/>
                  <atom elementType="H" id="a44" x3="-1.191115" y3="-0.586629" z3="1.915018"/>
                  <atom elementType="H" id="a45" x3="-3.583271" y3="2.220055" z3="1.908971"/>
                  <atom elementType="H" id="a46" x3="2.173695" y3="-0.716366" z3="-1.454573"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-3.0219,1.8233,1.2386;-3.2486,2.0293,-1.8571;-2.3142,-2.4535,1.5722;1.4533,.882,1.0481;1.2839,.4542,1.9024;.3891,-3.445,2.4386;.5198,-4.0902,3.1382;1.4638,.1403,.3984;-.5586,-3.5339,2.1417;-3.9876,2.0735,-1.2405;-4.5525,2.7868,-1.545;-2.1302,-3.3982,1.7318;-2.4852,-3.8783,.9808;1.5331,-1.0781,-.8152;1.8682,-1.9401,-.4552;3.8922,.3981,-2.8615;-1.019,1.5999,-1.9849;-1.061,.5419,-1.7256;-.7803,2.0957,-1.0905;.9879,1.9005,-3.5187;1.7973,1.4491,-3.1933;.9294,1.7528,-4.4643;3.0978,.6276,-2.3727;3.392,1.1804,-1.5962;-.263,1.7476,-2.6522;.2751,-.7787,3.0303;.1495,-.6277,3.9702;.4424,-1.7401,2.9201;3.7031,1.9475,-.1924;3.0294,1.6674,.4537;3.7089,2.907,-.1833;-.478,2.5963,.2256;-1.2749,2.5005,.7739;.2214,2.0246,.6182;2.2256,-3.325,.3512;2.2865,-4.1577,-.1195;1.6174,-3.4653,1.1004;-1.0564,-.7355,-1.2918;-.1091,-1.0031,-1.214;-1.4175,-.7724,-.376;-1.9336,-.6849,1.2892;-2.4744,.1266,1.3746;-3.4774,1.9445,.3718;-1.1911,-.5866,1.915;-3.5833,2.2201,1.909;2.1737,-.7164,-1.4546;</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">1453.4857015923 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.303e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 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">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.021866" y3="1.823341" z3="1.238565"/>
                  <atom elementType="H" id="a2" x3="-3.248573" y3="2.029313" z3="-1.857101"/>
                  <atom elementType="H" id="a3" x3="-2.314204" y3="-2.453498" z3="1.572186"/>
                  <atom elementType="O" id="a4" x3="1.453335" y3="0.882033" z3="1.048051"/>
                  <atom elementType="H" id="a5" x3="1.283876" y3="0.454236" z3="1.902389"/>
                  <atom elementType="O" id="a6" x3="0.389057" y3="-3.44503" z3="2.438608"/>
                  <atom elementType="H" id="a7" x3="0.519757" y3="-4.090243" z3="3.138185"/>
                  <atom elementType="H" id="a8" x3="1.463784" y3="0.140346" z3="0.398408"/>
                  <atom elementType="H" id="a9" x3="-0.558554" y3="-3.533885" z3="2.141695"/>
                  <atom elementType="O" id="a10" x3="-3.987645" y3="2.073521" z3="-1.240452"/>
                  <atom elementType="H" id="a11" x3="-4.552468" y3="2.786792" z3="-1.544955"/>
                  <atom elementType="O" id="a12" x3="-2.130219" y3="-3.398194" z3="1.731849"/>
                  <atom elementType="H" id="a13" x3="-2.485232" y3="-3.878334" z3="0.980758"/>
                  <atom elementType="O" id="a14" x3="1.533087" y3="-1.078101" z3="-0.815177"/>
                  <atom elementType="H" id="a15" x3="1.868154" y3="-1.94005" z3="-0.455165"/>
                  <atom elementType="H" id="a16" x3="3.892165" y3="0.398056" z3="-2.86151"/>
                  <atom elementType="O" id="a17" x3="-1.018974" y3="1.599927" z3="-1.984915"/>
                  <atom elementType="H" id="a18" x3="-1.061044" y3="0.541877" z3="-1.725553"/>
                  <atom elementType="H" id="a19" x3="-0.780272" y3="2.095653" z3="-1.090462"/>
                  <atom elementType="O" id="a20" x3="0.987855" y3="1.900502" z3="-3.518654"/>
                  <atom elementType="H" id="a21" x3="1.797253" y3="1.449091" z3="-3.193254"/>
                  <atom elementType="H" id="a22" x3="0.929417" y3="1.752769" z3="-4.464325"/>
                  <atom elementType="O" id="a23" x3="3.097761" y3="0.627569" z3="-2.372715"/>
                  <atom elementType="H" id="a24" x3="3.392028" y3="1.180409" z3="-1.596216"/>
                  <atom elementType="H" id="a25" x3="-0.263002" y3="1.747558" z3="-2.65218"/>
                  <atom elementType="O" id="a26" x3="0.275062" y3="-0.778726" z3="3.030252"/>
                  <atom elementType="H" id="a27" x3="0.149516" y3="-0.627695" z3="3.970165"/>
                  <atom elementType="H" id="a28" x3="0.442374" y3="-1.740098" z3="2.920076"/>
                  <atom elementType="O" id="a29" x3="3.703099" y3="1.947458" z3="-0.192366"/>
                  <atom elementType="H" id="a30" x3="3.029374" y3="1.667392" z3="0.453745"/>
                  <atom elementType="H" id="a31" x3="3.708921" y3="2.906967" z3="-0.183345"/>
                  <atom elementType="O" id="a32" x3="-0.477961" y3="2.596253" z3="0.225558"/>
                  <atom elementType="H" id="a33" x3="-1.274912" y3="2.500488" z3="0.773901"/>
                  <atom elementType="H" id="a34" x3="0.221414" y3="2.0246" z3="0.618224"/>
                  <atom elementType="O" id="a35" x3="2.225561" y3="-3.324973" z3="0.351159"/>
                  <atom elementType="H" id="a36" x3="2.286491" y3="-4.157702" z3="-0.119454"/>
                  <atom elementType="H" id="a37" x3="1.617444" y3="-3.465273" z3="1.100353"/>
                  <atom elementType="O" id="a38" x3="-1.056433" y3="-0.735481" z3="-1.291767"/>
                  <atom elementType="H" id="a39" x3="-0.109062" y3="-1.003106" z3="-1.214026"/>
                  <atom elementType="H" id="a40" x3="-1.417488" y3="-0.772385" z3="-0.376004"/>
                  <atom elementType="O" id="a41" x3="-1.933592" y3="-0.684884" z3="1.289215"/>
                  <atom elementType="H" id="a42" x3="-2.474401" y3="0.126622" z3="1.374607"/>
                  <atom elementType="H" id="a43" x3="-3.477407" y3="1.944519" z3="0.371814"/>
                  <atom elementType="H" id="a44" x3="-1.191115" y3="-0.586629" z3="1.915018"/>
                  <atom elementType="H" id="a45" x3="-3.583271" y3="2.220055" z3="1.908971"/>
                  <atom elementType="H" id="a46" x3="2.173695" y3="-0.716366" z3="-1.454573"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-3.0219,1.8233,1.2386;-3.2486,2.0293,-1.8571;-2.3142,-2.4535,1.5722;1.4533,.882,1.0481;1.2839,.4542,1.9024;.3891,-3.445,2.4386;.5198,-4.0902,3.1382;1.4638,.1403,.3984;-.5586,-3.5339,2.1417;-3.9876,2.0735,-1.2405;-4.5525,2.7868,-1.545;-2.1302,-3.3982,1.7318;-2.4852,-3.8783,.9808;1.5331,-1.0781,-.8152;1.8682,-1.9401,-.4552;3.8922,.3981,-2.8615;-1.019,1.5999,-1.9849;-1.061,.5419,-1.7256;-.7803,2.0957,-1.0905;.9879,1.9005,-3.5187;1.7973,1.4491,-3.1933;.9294,1.7528,-4.4643;3.0978,.6276,-2.3727;3.392,1.1804,-1.5962;-.263,1.7476,-2.6522;.2751,-.7787,3.0303;.1495,-.6277,3.9702;.4424,-1.7401,2.9201;3.7031,1.9475,-.1924;3.0294,1.6674,.4537;3.7089,2.907,-.1833;-.478,2.5963,.2256;-1.2749,2.5005,.7739;.2214,2.0246,.6182;2.2256,-3.325,.3512;2.2865,-4.1577,-.1195;1.6174,-3.4653,1.1004;-1.0564,-.7355,-1.2918;-.1091,-1.0031,-1.214;-1.4175,-.7724,-.376;-1.9336,-.6849,1.2892;-2.4744,.1266,1.3746;-3.4774,1.9445,.3718;-1.1911,-.5866,1.915;-3.5833,2.2201,1.909;2.1737,-.7164,-1.4546;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67493081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1453.48570159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2598.16063240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4460.14890311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1861.98827071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26315543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58822462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622959</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999833218687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999833218687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999666437374</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207131567908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718005548027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.925137115935</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">-534.1104 -533.7258 -533.6830 -533.6238 -533.5843 -533.5319 -533.4159 -533.3567 -533.2540 -533.2489 -533.2277 -533.2227 -533.2113 -533.1050 -533.0821 -34.6229 -33.9161 -33.7907 -33.6805 -33.5624 -33.5216 -33.4506 -33.4177 -33.2664 -33.1776 -33.0270 -32.9684 -32.9309 -32.7702 -32.6237 -20.2102 -19.8888 -19.8497 -19.7370 -19.7138 -19.4910 -19.4529 -19.4288 -19.3645 -19.3201 -19.2839 -19.2399 -19.1497 -19.0788 -18.9318 -18.7926 -16.8103 -16.6784 -16.6003 -16.3263 -16.0286 -15.7568 -15.6350 -15.4844 -15.2507 -15.0023 -14.9085 -14.8036 -14.6008 -14.5231 -14.1879 -13.6329 -13.5641 -13.4326 -13.4116 -13.3549 -13.2887 -13.2722 -13.1914 -13.0998 -13.0669 -13.0575 -12.9792 -12.9278 -12.8801 -0.6888 0.0531 0.2105 0.8533 1.1508 1.1816 1.3775 1.4968 1.6757 2.0106 2.7207 2.8245 3.0009 3.6747 4.2947 4.4468 4.6732 5.0436 5.2362 5.3990 5.5394 5.7607 6.0069 6.2649 6.2901 6.4684 6.6108 6.7897 7.2666 7.5411 7.6849 17.4526 17.8020 18.3083 18.6979 19.3907 19.8590 20.0973 20.1883 20.3399 20.4843 20.6657 20.9103 20.9690 21.0684 21.3679 21.5877 21.6353 21.8497 22.2282 22.5945 22.7506 22.9178 23.0966 23.1464 23.2855 23.4354 23.5219 23.8094 23.8402 24.0290 24.2435 24.2608 24.4324 24.8759 24.9940 25.3410 25.5430 25.8136 25.9847 26.1129 26.6475 26.9450 27.1263 27.4520 27.7951 28.2006 28.3024 28.4442 28.6125 28.6689 28.9035 29.0510 29.3391 29.5214 29.8031 29.9253 30.0310 30.2394 30.3760 30.7332 30.7612 30.9420 31.0507 31.4814 31.7005 32.4833 32.7230 33.1951 33.6665 34.0908 34.6943 35.3775 35.5886 35.8288 36.3119 36.6653 43.0311 43.3831 43.8731 44.1220 44.4573 44.8732 44.9819 45.0171 45.0438 45.0829 45.0975 45.1447 45.1617 45.2327 45.2488 45.2734 45.3650 45.3814 45.3880 45.4178 45.4352 45.4688 45.5059 45.5355 45.5745 45.6142 45.6440 45.6949 45.6983 45.7750 45.7904 45.8957 45.9597 45.9664 46.0907 46.1505 46.2806 47.1161 47.2462 47.3366 47.6147 48.2426 48.4218 48.6644 48.7928 49.2825 49.6139 50.0907 50.2194 50.4328 50.7238 50.9256 51.0507 51.1920 51.2901 51.3216 51.5530 51.9351 52.6659 62.5596 64.6638 64.8307 65.0606 65.7074 65.8423 66.1392 66.4233 66.6431 66.9556 67.0842 67.5860 67.8087 68.5903 69.3112 69.5212 70.2517 70.5060 70.5938 70.8061 71.0499 71.2572 72.1438 72.4631 72.7694 73.0172 73.1051 73.2680 73.7101 75.9472 77.8257 683.4151 684.1066 684.7362 687.5160 688.3297 689.0234 689.3133 690.1421 691.0421 691.8809 692.4173 692.5897 693.4631 693.9277 696.0565</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">-0.884597 0.455109 0.465863 -0.913280 0.462819 -0.886890 0.447677 0.457875 0.475507 -0.840834 0.447671 -0.864366 0.441202 -0.932053 0.481541 0.447237 -0.927930 0.494951 0.489950 -0.876588 0.471548 0.446230 -0.888376 0.476513 0.501932 -0.877043 0.444910 0.467350 -0.860373 0.463528 0.441439 -0.896960 0.455166 0.464953 -0.866970 0.436574 0.462314 -0.909430 0.472421 0.463456 -0.917352 0.469707 0.474413 0.452361 0.446862 0.463964</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">8.8846 0.5449 0.5341 8.9133 0.5372 8.8869 0.5523 0.5421 0.5245 8.8408 0.5523 8.8644 0.5588 8.9321 0.5185 0.5528 8.9279 0.5050 0.5101 8.8766 0.5285 0.5538 8.8884 0.5235 0.4981 8.8770 0.5551 0.5327 8.8604 0.5365 0.5586 8.8970 0.5448 0.5350 8.8670 0.5634 0.5377 8.9094 0.5276 0.5365 8.9174 0.5303 0.5256 0.5476 0.5531 0.5360</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">-0.8846 0.4551 0.4659 -0.9133 0.4628 -0.8869 0.4477 0.4579 0.4755 -0.8408 0.4477 -0.8644 0.4412 -0.9321 0.4815 0.4472 -0.9279 0.4950 0.4899 -0.8766 0.4715 0.4462 -0.8884 0.4765 0.5019 -0.8770 0.4449 0.4673 -0.8604 0.4635 0.4414 -0.8970 0.4552 0.4650 -0.8670 0.4366 0.4623 -0.9094 0.4724 0.4635 -0.9174 0.4697 0.4744 0.4524 0.4469 0.4640</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6911 0.7907 0.7987 1.6741 0.8001 1.6921 0.7823 0.8142 0.7989 1.6999 0.7825 1.6831 0.7882 1.6617 0.7955 0.7832 1.6529 0.7703 0.7825 1.6758 0.7997 0.7843 1.6902 0.7970 0.7770 1.6905 0.7854 0.8027 1.6871 0.8006 0.7877 1.6708 0.8102 0.8089 1.6741 0.7917 0.8033 1.6646 0.8005 0.8106 1.6682 0.8025 0.7967 0.8160 0.7841 0.8033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6911 0.7907 0.7987 1.6741 0.8001 1.6921 0.7823 0.8142 0.7989 1.6999 0.7825 1.6831 0.7882 1.6617 0.7955 0.7832 1.6529 0.7703 0.7825 1.6758 0.7997 0.7843 1.6902 0.7970 0.7770 1.6905 0.7854 0.8027 1.6871 0.8006 0.7877 1.6708 0.8102 0.8089 1.6741 0.7917 0.8033 1.6646 0.8005 0.8106 1.6682 0.8025 0.7967 0.8160 0.7841 0.8033</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="51">0.1049 0.1318 0.6394 0.7812 0.7459 0.6835 0.1138 0.7082 0.6470 0.1118 0.1524 0.7805 0.6112 0.1424 0.1190 0.1605 0.1844 0.7819 0.1539 0.7871 0.6156 0.1515 0.6796 0.1755 0.7812 0.4622 0.5131 0.5610 0.3033 0.2652 0.6522 0.7817 0.2121 0.1436 0.6098 0.1192 0.1843 0.7833 0.6577 0.1264 0.6877 0.7869 0.7017 0.6522 0.7905 0.6826 0.6458 0.6548 0.1517 0.6671 0.6823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 32 0 41 0 42 0 44 1 9 2 11 2 40 3 4 3 7 3 29 3 33 5 6 5 8 5 27 5 36 7 13 8 11 9 10 9 42 11 12 13 14 13 38 13 45 14 34 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 20 22 22 23 22 45 23 28 25 26 25 27 25 43 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 39 40 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020108997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.552641868986</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.07807 -0.34202 -0.42009 -0.83698 0.52238 -0.31460 0.73153 -0.65379 0.07774</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.34857</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="-3.02258" y3="1.825308" z3="1.23466"/>
                  <atom elementType="H" id="a2" x3="-3.253263" y3="2.031544" z3="-1.86122"/>
                  <atom elementType="H" id="a3" x3="-2.313865" y3="-2.458381" z3="1.572092"/>
                  <atom elementType="O" id="a4" x3="1.454866" y3="0.880782" z3="1.050547"/>
                  <atom elementType="H" id="a5" x3="1.282657" y3="0.452706" z3="1.904422"/>
                  <atom elementType="O" id="a6" x3="0.392873" y3="-3.444142" z3="2.440415"/>
                  <atom elementType="H" id="a7" x3="0.523656" y3="-4.088721" z3="3.140661"/>
                  <atom elementType="H" id="a8" x3="1.467208" y3="0.139167" z3="0.401192"/>
                  <atom elementType="H" id="a9" x3="-0.553867" y3="-3.534686" z3="2.141541"/>
                  <atom elementType="O" id="a10" x3="-3.991453" y3="2.075512" z3="-1.243637"/>
                  <atom elementType="H" id="a11" x3="-4.556868" y3="2.788504" z3="-1.547786"/>
                  <atom elementType="O" id="a12" x3="-2.127813" y3="-3.401794" z3="1.735597"/>
                  <atom elementType="H" id="a13" x3="-2.489092" y3="-3.888229" z3="0.991735"/>
                  <atom elementType="O" id="a14" x3="1.534304" y3="-1.078747" z3="-0.814589"/>
                  <atom elementType="H" id="a15" x3="1.869138" y3="-1.941405" z3="-0.456365"/>
                  <atom elementType="H" id="a16" x3="3.891941" y3="0.398499" z3="-2.862209"/>
                  <atom elementType="O" id="a17" x3="-1.017394" y3="1.601657" z3="-1.984285"/>
                  <atom elementType="H" id="a18" x3="-1.063047" y3="0.544254" z3="-1.722884"/>
                  <atom elementType="H" id="a19" x3="-0.777148" y3="2.097313" z3="-1.090643"/>
                  <atom elementType="O" id="a20" x3="0.98882" y3="1.904266" z3="-3.517952"/>
                  <atom elementType="H" id="a21" x3="1.796659" y3="1.448891" z3="-3.194277"/>
                  <atom elementType="H" id="a22" x3="0.929595" y3="1.759496" z3="-4.464113"/>
                  <atom elementType="O" id="a23" x3="3.097699" y3="0.628236" z3="-2.373275"/>
                  <atom elementType="H" id="a24" x3="3.391976" y3="1.180956" z3="-1.596822"/>
                  <atom elementType="H" id="a25" x3="-0.261192" y3="1.746967" z3="-2.652046"/>
                  <atom elementType="O" id="a26" x3="0.274304" y3="-0.7778" z3="3.029675"/>
                  <atom elementType="H" id="a27" x3="0.149674" y3="-0.626662" z3="3.969604"/>
                  <atom elementType="H" id="a28" x3="0.442855" y3="-1.739048" z3="2.919869"/>
                  <atom elementType="O" id="a29" x3="3.702458" y3="1.947218" z3="-0.192823"/>
                  <atom elementType="H" id="a30" x3="3.031145" y3="1.666051" z3="0.455281"/>
                  <atom elementType="H" id="a31" x3="3.706913" y3="2.906648" z3="-0.18393"/>
                  <atom elementType="O" id="a32" x3="-0.474389" y3="2.597049" z3="0.226789"/>
                  <atom elementType="H" id="a33" x3="-1.273113" y3="2.50222" z3="0.772653"/>
                  <atom elementType="H" id="a34" x3="0.222631" y3="2.023617" z3="0.620775"/>
                  <atom elementType="O" id="a35" x3="2.225621" y3="-3.329359" z3="0.34791"/>
                  <atom elementType="H" id="a36" x3="2.283373" y3="-4.161629" z3="-0.123982"/>
                  <atom elementType="H" id="a37" x3="1.617725" y3="-3.468193" z3="1.097358"/>
                  <atom elementType="O" id="a38" x3="-1.055091" y3="-0.733311" z3="-1.289104"/>
                  <atom elementType="H" id="a39" x3="-0.107874" y3="-1.001277" z3="-1.211081"/>
                  <atom elementType="H" id="a40" x3="-1.418432" y3="-0.771728" z3="-0.374237"/>
                  <atom elementType="O" id="a41" x3="-1.937286" y3="-0.686673" z3="1.290044"/>
                  <atom elementType="H" id="a42" x3="-2.47845" y3="0.12486" z3="1.371883"/>
                  <atom elementType="H" id="a43" x3="-3.478012" y3="1.945573" z3="0.367684"/>
                  <atom elementType="H" id="a44" x3="-1.195452" y3="-0.585776" z3="1.916105"/>
                  <atom elementType="H" id="a45" x3="-3.583251" y3="2.224752" z3="1.903932"/>
                  <atom elementType="H" id="a46" x3="2.173517" y3="-0.717721" z3="-1.455657"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-3.0226,1.8253,1.2347;-3.2533,2.0315,-1.8612;-2.3139,-2.4584,1.5721;1.4549,.8808,1.0505;1.2827,.4527,1.9044;.3929,-3.4441,2.4404;.5237,-4.0887,3.1407;1.4672,.1392,.4012;-.5539,-3.5347,2.1415;-3.9915,2.0755,-1.2436;-4.5569,2.7885,-1.5478;-2.1278,-3.4018,1.7356;-2.4891,-3.8882,.9917;1.5343,-1.0787,-.8146;1.8691,-1.9414,-.4564;3.8919,.3985,-2.8622;-1.0174,1.6017,-1.9843;-1.063,.5443,-1.7229;-.7771,2.0973,-1.0906;.9888,1.9043,-3.518;1.7967,1.4489,-3.1943;.9296,1.7595,-4.4641;3.0977,.6282,-2.3733;3.392,1.181,-1.5968;-.2612,1.747,-2.652;.2743,-.7778,3.0297;.1497,-.6267,3.9696;.4429,-1.739,2.9199;3.7025,1.9472,-.1928;3.0311,1.6661,.4553;3.7069,2.9066,-.1839;-.4744,2.597,.2268;-1.2731,2.5022,.7727;.2226,2.0236,.6208;2.2256,-3.3294,.3479;2.2834,-4.1616,-.124;1.6177,-3.4682,1.0974;-1.0551,-.7333,-1.2891;-.1079,-1.0013,-1.2111;-1.4184,-.7717,-.3742;-1.9373,-.6867,1.29;-2.4785,.1249,1.3719;-3.478,1.9456,.3677;-1.1955,-.5858,1.9161;-3.5833,2.2248,1.9039;2.1735,-.7177,-1.4557;</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">1453.0878347385 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.305e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 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">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.02258" y3="1.825308" z3="1.23466"/>
                  <atom elementType="H" id="a2" x3="-3.253263" y3="2.031544" z3="-1.86122"/>
                  <atom elementType="H" id="a3" x3="-2.313865" y3="-2.458381" z3="1.572092"/>
                  <atom elementType="O" id="a4" x3="1.454866" y3="0.880782" z3="1.050547"/>
                  <atom elementType="H" id="a5" x3="1.282657" y3="0.452706" z3="1.904422"/>
                  <atom elementType="O" id="a6" x3="0.392873" y3="-3.444142" z3="2.440415"/>
                  <atom elementType="H" id="a7" x3="0.523656" y3="-4.088721" z3="3.140661"/>
                  <atom elementType="H" id="a8" x3="1.467208" y3="0.139167" z3="0.401192"/>
                  <atom elementType="H" id="a9" x3="-0.553867" y3="-3.534686" z3="2.141541"/>
                  <atom elementType="O" id="a10" x3="-3.991453" y3="2.075512" z3="-1.243637"/>
                  <atom elementType="H" id="a11" x3="-4.556868" y3="2.788504" z3="-1.547786"/>
                  <atom elementType="O" id="a12" x3="-2.127813" y3="-3.401794" z3="1.735597"/>
                  <atom elementType="H" id="a13" x3="-2.489092" y3="-3.888229" z3="0.991735"/>
                  <atom elementType="O" id="a14" x3="1.534304" y3="-1.078747" z3="-0.814589"/>
                  <atom elementType="H" id="a15" x3="1.869138" y3="-1.941405" z3="-0.456365"/>
                  <atom elementType="H" id="a16" x3="3.891941" y3="0.398499" z3="-2.862209"/>
                  <atom elementType="O" id="a17" x3="-1.017394" y3="1.601657" z3="-1.984285"/>
                  <atom elementType="H" id="a18" x3="-1.063047" y3="0.544254" z3="-1.722884"/>
                  <atom elementType="H" id="a19" x3="-0.777148" y3="2.097313" z3="-1.090643"/>
                  <atom elementType="O" id="a20" x3="0.98882" y3="1.904266" z3="-3.517952"/>
                  <atom elementType="H" id="a21" x3="1.796659" y3="1.448891" z3="-3.194277"/>
                  <atom elementType="H" id="a22" x3="0.929595" y3="1.759496" z3="-4.464113"/>
                  <atom elementType="O" id="a23" x3="3.097699" y3="0.628236" z3="-2.373275"/>
                  <atom elementType="H" id="a24" x3="3.391976" y3="1.180956" z3="-1.596822"/>
                  <atom elementType="H" id="a25" x3="-0.261192" y3="1.746967" z3="-2.652046"/>
                  <atom elementType="O" id="a26" x3="0.274304" y3="-0.7778" z3="3.029675"/>
                  <atom elementType="H" id="a27" x3="0.149674" y3="-0.626662" z3="3.969604"/>
                  <atom elementType="H" id="a28" x3="0.442855" y3="-1.739048" z3="2.919869"/>
                  <atom elementType="O" id="a29" x3="3.702458" y3="1.947218" z3="-0.192823"/>
                  <atom elementType="H" id="a30" x3="3.031145" y3="1.666051" z3="0.455281"/>
                  <atom elementType="H" id="a31" x3="3.706913" y3="2.906648" z3="-0.18393"/>
                  <atom elementType="O" id="a32" x3="-0.474389" y3="2.597049" z3="0.226789"/>
                  <atom elementType="H" id="a33" x3="-1.273113" y3="2.50222" z3="0.772653"/>
                  <atom elementType="H" id="a34" x3="0.222631" y3="2.023617" z3="0.620775"/>
                  <atom elementType="O" id="a35" x3="2.225621" y3="-3.329359" z3="0.34791"/>
                  <atom elementType="H" id="a36" x3="2.283373" y3="-4.161629" z3="-0.123982"/>
                  <atom elementType="H" id="a37" x3="1.617725" y3="-3.468193" z3="1.097358"/>
                  <atom elementType="O" id="a38" x3="-1.055091" y3="-0.733311" z3="-1.289104"/>
                  <atom elementType="H" id="a39" x3="-0.107874" y3="-1.001277" z3="-1.211081"/>
                  <atom elementType="H" id="a40" x3="-1.418432" y3="-0.771728" z3="-0.374237"/>
                  <atom elementType="O" id="a41" x3="-1.937286" y3="-0.686673" z3="1.290044"/>
                  <atom elementType="H" id="a42" x3="-2.47845" y3="0.12486" z3="1.371883"/>
                  <atom elementType="H" id="a43" x3="-3.478012" y3="1.945573" z3="0.367684"/>
                  <atom elementType="H" id="a44" x3="-1.195452" y3="-0.585776" z3="1.916105"/>
                  <atom elementType="H" id="a45" x3="-3.583251" y3="2.224752" z3="1.903932"/>
                  <atom elementType="H" id="a46" x3="2.173517" y3="-0.717721" z3="-1.455657"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-3.0226,1.8253,1.2347;-3.2533,2.0315,-1.8612;-2.3139,-2.4584,1.5721;1.4549,.8808,1.0505;1.2827,.4527,1.9044;.3929,-3.4441,2.4404;.5237,-4.0887,3.1407;1.4672,.1392,.4012;-.5539,-3.5347,2.1415;-3.9915,2.0755,-1.2436;-4.5569,2.7885,-1.5478;-2.1278,-3.4018,1.7356;-2.4891,-3.8882,.9917;1.5343,-1.0787,-.8146;1.8691,-1.9414,-.4564;3.8919,.3985,-2.8622;-1.0174,1.6017,-1.9843;-1.063,.5443,-1.7229;-.7771,2.0973,-1.0906;.9888,1.9043,-3.518;1.7967,1.4489,-3.1943;.9296,1.7595,-4.4641;3.0977,.6282,-2.3733;3.392,1.181,-1.5968;-.2612,1.747,-2.652;.2743,-.7778,3.0297;.1497,-.6267,3.9696;.4429,-1.739,2.9199;3.7025,1.9472,-.1928;3.0311,1.6661,.4553;3.7069,2.9066,-.1839;-.4744,2.597,.2268;-1.2731,2.5022,.7727;.2226,2.0236,.6208;2.2256,-3.3294,.3479;2.2834,-4.1616,-.124;1.6177,-3.4682,1.0974;-1.0551,-.7333,-1.2891;-.1079,-1.0013,-1.2111;-1.4184,-.7717,-.3742;-1.9373,-.6867,1.29;-2.4785,.1249,1.3719;-3.478,1.9456,.3677;-1.1955,-.5858,1.9161;-3.5833,2.2248,1.9039;2.1735,-.7177,-1.4557;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67484492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1453.08783474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2597.76267966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4459.36533824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1861.60265858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26270936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58786444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622983</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999825363881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999825363881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999650727762</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207099048870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717877434842</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924976483712</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">-534.1072 -533.7234 -533.6843 -533.6189 -533.5856 -533.5262 -533.4188 -533.3579 -533.2502 -533.2422 -533.2273 -533.2219 -533.2063 -533.1010 -533.0800 -34.6194 -33.9144 -33.7893 -33.6770 -33.5612 -33.5197 -33.4481 -33.4152 -33.2649 -33.1756 -33.0239 -32.9656 -32.9311 -32.7670 -32.6220 -20.2093 -19.8877 -19.8446 -19.7321 -19.7100 -19.4905 -19.4518 -19.4301 -19.3637 -19.3188 -19.2819 -19.2388 -19.1474 -19.0768 -18.9343 -18.7879 -16.8062 -16.6734 -16.5978 -16.3242 -16.0259 -15.7527 -15.6323 -15.4809 -15.2468 -15.0007 -14.9053 -14.7994 -14.5998 -14.5202 -14.1862 -13.6322 -13.5620 -13.4305 -13.4103 -13.3528 -13.2871 -13.2713 -13.1887 -13.0973 -13.0644 -13.0589 -12.9749 -12.9242 -12.8777 -0.6872 0.0525 0.2120 0.8541 1.1499 1.1823 1.3775 1.4998 1.6776 2.0110 2.7212 2.8218 2.9991 3.6729 4.2949 4.4466 4.6752 5.0403 5.2341 5.3976 5.5389 5.7594 6.0085 6.2649 6.2867 6.4697 6.6105 6.7936 7.2618 7.5405 7.6891 17.4560 17.8042 18.3126 18.6982 19.3900 19.8596 20.0981 20.1913 20.3443 20.4901 20.6761 20.9145 20.9749 21.0736 21.3734 21.5884 21.6425 21.8517 22.2379 22.5986 22.7529 22.9182 23.0981 23.1461 23.2867 23.4319 23.5250 23.8095 23.8462 24.0280 24.2459 24.2560 24.4323 24.8774 24.9969 25.3396 25.5444 25.8087 25.9839 26.1099 26.6448 26.9416 27.1192 27.4494 27.7908 28.2005 28.3033 28.4474 28.6101 28.6636 28.8984 29.0528 29.3372 29.5183 29.8042 29.9240 30.0347 30.2362 30.3745 30.7334 30.7575 30.9423 31.0416 31.4813 31.7018 32.4811 32.7282 33.1965 33.6520 34.0958 34.6906 35.3850 35.5868 35.8242 36.3155 36.6699 43.0263 43.3824 43.8775 44.1271 44.4605 44.8724 44.9830 45.0168 45.0461 45.0866 45.1003 45.1474 45.1646 45.2366 45.2513 45.2760 45.3671 45.3835 45.3879 45.4187 45.4390 45.4695 45.5084 45.5384 45.5809 45.6121 45.6465 45.6949 45.7012 45.7764 45.7925 45.8971 45.9564 45.9661 46.0889 46.1462 46.2830 47.1199 47.2473 47.3434 47.6156 48.2445 48.4163 48.6595 48.7894 49.2810 49.6203 50.0911 50.2207 50.4358 50.7317 50.9275 51.0570 51.1949 51.2914 51.3244 51.5570 51.9399 52.6636 62.5482 64.6625 64.8271 65.0624 65.7099 65.8321 66.1397 66.4210 66.6306 66.9592 67.0789 67.5732 67.8121 68.5879 69.3035 69.5215 70.2561 70.5039 70.5966 70.7986 71.0454 71.2565 72.1309 72.4572 72.7692 73.0303 73.0846 73.2804 73.6826 75.9494 77.8137 683.4145 684.1063 684.7284 687.5100 688.3253 689.0166 689.3084 690.1452 691.0398 691.8716 692.4184 692.5763 693.4582 693.9260 696.0500</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">-0.884604 0.454966 0.465941 -0.913391 0.462830 -0.886718 0.447757 0.457858 0.475489 -0.840593 0.447705 -0.864581 0.441308 -0.931837 0.481455 0.447148 -0.927846 0.495019 0.489921 -0.876380 0.471539 0.446225 -0.888392 0.476577 0.501786 -0.877058 0.444897 0.467407 -0.860389 0.463595 0.441463 -0.896888 0.454976 0.464854 -0.866855 0.436534 0.462181 -0.909786 0.472456 0.463488 -0.917013 0.469638 0.474299 0.452360 0.446759 0.463900</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">8.8846 0.5450 0.5341 8.9134 0.5372 8.8867 0.5522 0.5421 0.5245 8.8406 0.5523 8.8646 0.5587 8.9318 0.5185 0.5529 8.9278 0.5050 0.5101 8.8764 0.5285 0.5538 8.8884 0.5234 0.4982 8.8771 0.5551 0.5326 8.8604 0.5364 0.5585 8.8969 0.5450 0.5351 8.8669 0.5635 0.5378 8.9098 0.5275 0.5365 8.9170 0.5304 0.5257 0.5476 0.5532 0.5361</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">-0.8846 0.4550 0.4659 -0.9134 0.4628 -0.8867 0.4478 0.4579 0.4755 -0.8406 0.4477 -0.8646 0.4413 -0.9318 0.4815 0.4471 -0.9278 0.4950 0.4899 -0.8764 0.4715 0.4462 -0.8884 0.4766 0.5018 -0.8771 0.4449 0.4674 -0.8604 0.4636 0.4415 -0.8969 0.4550 0.4649 -0.8669 0.4365 0.4622 -0.9098 0.4725 0.4635 -0.9170 0.4696 0.4743 0.4524 0.4468 0.4639</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6909 0.7907 0.7985 1.6739 0.8002 1.6923 0.7823 0.8142 0.7988 1.7001 0.7825 1.6826 0.7882 1.6619 0.7956 0.7833 1.6529 0.7703 0.7826 1.6761 0.7997 0.7843 1.6900 0.7969 0.7771 1.6906 0.7854 0.8026 1.6871 0.8006 0.7877 1.6708 0.8104 0.8090 1.6741 0.7918 0.8034 1.6640 0.8005 0.8106 1.6685 0.8025 0.7968 0.8159 0.7842 0.8034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6909 0.7907 0.7985 1.6739 0.8002 1.6923 0.7823 0.8142 0.7988 1.7001 0.7825 1.6826 0.7882 1.6619 0.7956 0.7833 1.6529 0.7703 0.7826 1.6761 0.7997 0.7843 1.6900 0.7969 0.7771 1.6906 0.7854 0.8026 1.6871 0.8006 0.7877 1.6708 0.8104 0.8090 1.6741 0.7918 0.8034 1.6640 0.8005 0.8106 1.6685 0.8025 0.7968 0.8159 0.7842 0.8034</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="51">0.1047 0.1314 0.6397 0.7813 0.7464 0.6837 0.1133 0.7078 0.6474 0.1117 0.1524 0.7804 0.6116 0.1424 0.1188 0.1601 0.1840 0.7819 0.1537 0.7869 0.6159 0.1517 0.6798 0.1753 0.7813 0.4624 0.5136 0.5607 0.3031 0.2649 0.6522 0.7818 0.2125 0.1436 0.6098 0.1190 0.1842 0.7833 0.6576 0.1260 0.6878 0.7869 0.7020 0.6523 0.7905 0.6828 0.6456 0.6547 0.1518 0.6675 0.6827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 32 0 41 0 42 0 44 1 9 2 11 2 40 3 4 3 7 3 29 3 33 5 6 5 8 5 27 5 36 7 13 8 11 9 10 9 42 11 12 13 14 13 38 13 45 14 34 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 20 22 22 23 22 45 23 28 25 26 25 27 25 43 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 39 40 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020095440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.552645290562</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.09548 -0.33999 -0.43547 -0.84452 0.52192 -0.32259 0.72444 -0.65360 0.07084</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.38922</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="-3.024254" y3="1.827088" z3="1.228035"/>
                  <atom elementType="H" id="a2" x3="-3.259172" y3="2.035554" z3="-1.868192"/>
                  <atom elementType="H" id="a3" x3="-2.314901" y3="-2.465605" z3="1.574188"/>
                  <atom elementType="O" id="a4" x3="1.456938" y3="0.878709" z3="1.053914"/>
                  <atom elementType="H" id="a5" x3="1.281186" y3="0.449517" z3="1.906736"/>
                  <atom elementType="O" id="a6" x3="0.398208" y3="-3.443214" z3="2.441022"/>
                  <atom elementType="H" id="a7" x3="0.532972" y3="-4.084478" z3="3.143843"/>
                  <atom elementType="H" id="a8" x3="1.468153" y3="0.138198" z3="0.403563"/>
                  <atom elementType="H" id="a9" x3="-0.549529" y3="-3.536437" z3="2.146952"/>
                  <atom elementType="O" id="a10" x3="-3.996327" y3="2.078105" z3="-1.249651"/>
                  <atom elementType="H" id="a11" x3="-4.56333" y3="2.790318" z3="-1.55275"/>
                  <atom elementType="O" id="a12" x3="-2.125082" y3="-3.407164" z3="1.742006"/>
                  <atom elementType="H" id="a13" x3="-2.493872" y3="-3.900746" z3="1.006931"/>
                  <atom elementType="O" id="a14" x3="1.535735" y3="-1.080442" z3="-0.814151"/>
                  <atom elementType="H" id="a15" x3="1.870188" y3="-1.944437" z3="-0.459163"/>
                  <atom elementType="H" id="a16" x3="3.891391" y3="0.399817" z3="-2.863364"/>
                  <atom elementType="O" id="a17" x3="-1.015221" y3="1.603957" z3="-1.983075"/>
                  <atom elementType="H" id="a18" x3="-1.059703" y3="0.546687" z3="-1.721422"/>
                  <atom elementType="H" id="a19" x3="-0.772719" y3="2.098757" z3="-1.090371"/>
                  <atom elementType="O" id="a20" x3="0.989109" y3="1.909104" z3="-3.517376"/>
                  <atom elementType="H" id="a21" x3="1.79792" y3="1.454833" z3="-3.194177"/>
                  <atom elementType="H" id="a22" x3="0.930597" y3="1.766874" z3="-4.464094"/>
                  <atom elementType="O" id="a23" x3="3.096825" y3="0.628617" z3="-2.374547"/>
                  <atom elementType="H" id="a24" x3="3.39024" y3="1.180944" z3="-1.597636"/>
                  <atom elementType="H" id="a25" x3="-0.259894" y3="1.750129" z3="-2.651916"/>
                  <atom elementType="O" id="a26" x3="0.272834" y3="-0.77669" z3="3.029195"/>
                  <atom elementType="H" id="a27" x3="0.149498" y3="-0.625824" z3="3.969122"/>
                  <atom elementType="H" id="a28" x3="0.443286" y3="-1.737647" z3="2.919186"/>
                  <atom elementType="O" id="a29" x3="3.702067" y3="1.94644" z3="-0.193384"/>
                  <atom elementType="H" id="a30" x3="3.03269" y3="1.664669" z3="0.456338"/>
                  <atom elementType="H" id="a31" x3="3.704606" y3="2.905719" z3="-0.18512"/>
                  <atom elementType="O" id="a32" x3="-0.47083" y3="2.597995" z3="0.229139"/>
                  <atom elementType="H" id="a33" x3="-1.270048" y3="2.501836" z3="0.774002"/>
                  <atom elementType="H" id="a34" x3="0.22625" y3="2.024419" z3="0.622917"/>
                  <atom elementType="O" id="a35" x3="2.225316" y3="-3.336237" z3="0.341579"/>
                  <atom elementType="H" id="a36" x3="2.277176" y3="-4.168686" z3="-0.13095"/>
                  <atom elementType="H" id="a37" x3="1.621717" y3="-3.472803" z3="1.094796"/>
                  <atom elementType="O" id="a38" x3="-1.053802" y3="-0.73019" z3="-1.285666"/>
                  <atom elementType="H" id="a39" x3="-0.106972" y3="-0.999313" z3="-1.206942"/>
                  <atom elementType="H" id="a40" x3="-1.418964" y3="-0.769581" z3="-0.371419"/>
                  <atom elementType="O" id="a41" x3="-1.943563" y3="-0.688994" z3="1.291018"/>
                  <atom elementType="H" id="a42" x3="-2.484569" y3="0.12247" z3="1.371714"/>
                  <atom elementType="H" id="a43" x3="-3.478512" y3="1.949919" z3="0.360874"/>
                  <atom elementType="H" id="a44" x3="-1.201914" y3="-0.587082" z3="1.917099"/>
                  <atom elementType="H" id="a45" x3="-3.583152" y3="2.230422" z3="1.896239"/>
                  <atom elementType="H" id="a46" x3="2.173927" y3="-0.718652" z3="-1.455665"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-3.0243,1.8271,1.228;-3.2592,2.0356,-1.8682;-2.3149,-2.4656,1.5742;1.4569,.8787,1.0539;1.2812,.4495,1.9067;.3982,-3.4432,2.441;.533,-4.0845,3.1438;1.4682,.1382,.4036;-.5495,-3.5364,2.147;-3.9963,2.0781,-1.2497;-4.5633,2.7903,-1.5528;-2.1251,-3.4072,1.742;-2.4939,-3.9007,1.0069;1.5357,-1.0804,-.8142;1.8702,-1.9444,-.4592;3.8914,.3998,-2.8634;-1.0152,1.604,-1.9831;-1.0597,.5467,-1.7214;-.7727,2.0988,-1.0904;.9891,1.9091,-3.5174;1.7979,1.4548,-3.1942;.9306,1.7669,-4.4641;3.0968,.6286,-2.3745;3.3902,1.1809,-1.5976;-.2599,1.7501,-2.6519;.2728,-.7767,3.0292;.1495,-.6258,3.9691;.4433,-1.7376,2.9192;3.7021,1.9464,-.1934;3.0327,1.6647,.4563;3.7046,2.9057,-.1851;-.4708,2.598,.2291;-1.27,2.5018,.774;.2263,2.0244,.6229;2.2253,-3.3362,.3416;2.2772,-4.1687,-.131;1.6217,-3.4728,1.0948;-1.0538,-.7302,-1.2857;-.107,-.9993,-1.2069;-1.419,-.7696,-.3714;-1.9436,-.689,1.291;-2.4846,.1225,1.3717;-3.4785,1.9499,.3609;-1.2019,-.5871,1.9171;-3.5832,2.2304,1.8962;2.1739,-.7187,-1.4557;</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">1452.4964381465 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.304e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.024254" y3="1.827088" z3="1.228035"/>
                  <atom elementType="H" id="a2" x3="-3.259172" y3="2.035554" z3="-1.868192"/>
                  <atom elementType="H" id="a3" x3="-2.314901" y3="-2.465605" z3="1.574188"/>
                  <atom elementType="O" id="a4" x3="1.456938" y3="0.878709" z3="1.053914"/>
                  <atom elementType="H" id="a5" x3="1.281186" y3="0.449517" z3="1.906736"/>
                  <atom elementType="O" id="a6" x3="0.398208" y3="-3.443214" z3="2.441022"/>
                  <atom elementType="H" id="a7" x3="0.532972" y3="-4.084478" z3="3.143843"/>
                  <atom elementType="H" id="a8" x3="1.468153" y3="0.138198" z3="0.403563"/>
                  <atom elementType="H" id="a9" x3="-0.549529" y3="-3.536437" z3="2.146952"/>
                  <atom elementType="O" id="a10" x3="-3.996327" y3="2.078105" z3="-1.249651"/>
                  <atom elementType="H" id="a11" x3="-4.56333" y3="2.790318" z3="-1.55275"/>
                  <atom elementType="O" id="a12" x3="-2.125082" y3="-3.407164" z3="1.742006"/>
                  <atom elementType="H" id="a13" x3="-2.493872" y3="-3.900746" z3="1.006931"/>
                  <atom elementType="O" id="a14" x3="1.535735" y3="-1.080442" z3="-0.814151"/>
                  <atom elementType="H" id="a15" x3="1.870188" y3="-1.944437" z3="-0.459163"/>
                  <atom elementType="H" id="a16" x3="3.891391" y3="0.399817" z3="-2.863364"/>
                  <atom elementType="O" id="a17" x3="-1.015221" y3="1.603957" z3="-1.983075"/>
                  <atom elementType="H" id="a18" x3="-1.059703" y3="0.546687" z3="-1.721422"/>
                  <atom elementType="H" id="a19" x3="-0.772719" y3="2.098757" z3="-1.090371"/>
                  <atom elementType="O" id="a20" x3="0.989109" y3="1.909104" z3="-3.517376"/>
                  <atom elementType="H" id="a21" x3="1.79792" y3="1.454833" z3="-3.194177"/>
                  <atom elementType="H" id="a22" x3="0.930597" y3="1.766874" z3="-4.464094"/>
                  <atom elementType="O" id="a23" x3="3.096825" y3="0.628617" z3="-2.374547"/>
                  <atom elementType="H" id="a24" x3="3.39024" y3="1.180944" z3="-1.597636"/>
                  <atom elementType="H" id="a25" x3="-0.259894" y3="1.750129" z3="-2.651916"/>
                  <atom elementType="O" id="a26" x3="0.272834" y3="-0.77669" z3="3.029195"/>
                  <atom elementType="H" id="a27" x3="0.149498" y3="-0.625824" z3="3.969122"/>
                  <atom elementType="H" id="a28" x3="0.443286" y3="-1.737647" z3="2.919186"/>
                  <atom elementType="O" id="a29" x3="3.702067" y3="1.94644" z3="-0.193384"/>
                  <atom elementType="H" id="a30" x3="3.03269" y3="1.664669" z3="0.456338"/>
                  <atom elementType="H" id="a31" x3="3.704606" y3="2.905719" z3="-0.18512"/>
                  <atom elementType="O" id="a32" x3="-0.47083" y3="2.597995" z3="0.229139"/>
                  <atom elementType="H" id="a33" x3="-1.270048" y3="2.501836" z3="0.774002"/>
                  <atom elementType="H" id="a34" x3="0.22625" y3="2.024419" z3="0.622917"/>
                  <atom elementType="O" id="a35" x3="2.225316" y3="-3.336237" z3="0.341579"/>
                  <atom elementType="H" id="a36" x3="2.277176" y3="-4.168686" z3="-0.13095"/>
                  <atom elementType="H" id="a37" x3="1.621717" y3="-3.472803" z3="1.094796"/>
                  <atom elementType="O" id="a38" x3="-1.053802" y3="-0.73019" z3="-1.285666"/>
                  <atom elementType="H" id="a39" x3="-0.106972" y3="-0.999313" z3="-1.206942"/>
                  <atom elementType="H" id="a40" x3="-1.418964" y3="-0.769581" z3="-0.371419"/>
                  <atom elementType="O" id="a41" x3="-1.943563" y3="-0.688994" z3="1.291018"/>
                  <atom elementType="H" id="a42" x3="-2.484569" y3="0.12247" z3="1.371714"/>
                  <atom elementType="H" id="a43" x3="-3.478512" y3="1.949919" z3="0.360874"/>
                  <atom elementType="H" id="a44" x3="-1.201914" y3="-0.587082" z3="1.917099"/>
                  <atom elementType="H" id="a45" x3="-3.583152" y3="2.230422" z3="1.896239"/>
                  <atom elementType="H" id="a46" x3="2.173927" y3="-0.718652" z3="-1.455665"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-3.0243,1.8271,1.228;-3.2592,2.0356,-1.8682;-2.3149,-2.4656,1.5742;1.4569,.8787,1.0539;1.2812,.4495,1.9067;.3982,-3.4432,2.441;.533,-4.0845,3.1438;1.4682,.1382,.4036;-.5495,-3.5364,2.147;-3.9963,2.0781,-1.2497;-4.5633,2.7903,-1.5528;-2.1251,-3.4072,1.742;-2.4939,-3.9007,1.0069;1.5357,-1.0804,-.8142;1.8702,-1.9444,-.4592;3.8914,.3998,-2.8634;-1.0152,1.604,-1.9831;-1.0597,.5467,-1.7214;-.7727,2.0988,-1.0904;.9891,1.9091,-3.5174;1.7979,1.4548,-3.1942;.9306,1.7669,-4.4641;3.0968,.6286,-2.3745;3.3902,1.1809,-1.5976;-.2599,1.7501,-2.6519;.2728,-.7767,3.0292;.1495,-.6258,3.9691;.4433,-1.7376,2.9192;3.7021,1.9464,-.1934;3.0327,1.6647,.4563;3.7046,2.9057,-.1851;-.4708,2.598,.2291;-1.27,2.5018,.774;.2263,2.0244,.6229;2.2253,-3.3362,.3416;2.2772,-4.1687,-.131;1.6217,-3.4728,1.0948;-1.0538,-.7302,-1.2857;-.107,-.9993,-1.2069;-1.419,-.7696,-.3714;-1.9436,-.689,1.291;-2.4846,.1225,1.3717;-3.4785,1.9499,.3609;-1.2019,-.5871,1.9171;-3.5832,2.2304,1.8962;2.1739,-.7187,-1.4557;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67471880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1452.49643815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2597.17115694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4458.19956151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1861.02840456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26260193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58788313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999819257563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999819257563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999638515125</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207084669512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717691967598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924776637110</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">-534.1030 -533.7254 -533.6849 -533.6087 -533.5818 -533.5232 -533.4195 -533.3542 -533.2443 -533.2333 -533.2241 -533.2234 -533.1977 -533.1029 -533.0757 -34.6163 -33.9135 -33.7842 -33.6748 -33.5589 -33.5176 -33.4428 -33.4094 -33.2622 -33.1729 -33.0199 -32.9638 -32.9308 -32.7627 -32.6186 -20.2044 -19.8857 -19.8396 -19.7254 -19.7042 -19.4925 -19.4511 -19.4284 -19.3598 -19.3155 -19.2780 -19.2338 -19.1422 -19.0719 -18.9350 -18.7835 -16.8007 -16.6652 -16.5955 -16.3200 -16.0243 -15.7497 -15.6268 -15.4771 -15.2415 -14.9956 -14.9007 -14.7958 -14.5977 -14.5189 -14.1830 -13.6317 -13.5555 -13.4281 -13.4096 -13.3492 -13.2844 -13.2677 -13.1854 -13.0921 -13.0618 -13.0584 -12.9695 -12.9225 -12.8736 -0.6846 0.0537 0.2132 0.8546 1.1507 1.1829 1.3781 1.5035 1.6779 2.0110 2.7222 2.8222 2.9988 3.6720 4.2958 4.4452 4.6738 5.0351 5.2325 5.3968 5.5375 5.7579 6.0077 6.2646 6.2855 6.4708 6.6094 6.7978 7.2610 7.5401 7.6976 17.4550 17.8080 18.3221 18.7042 19.3900 19.8640 20.1022 20.1948 20.3495 20.4996 20.6851 20.9203 20.9800 21.0815 21.3790 21.5894 21.6525 21.8549 22.2522 22.6008 22.7626 22.9205 23.0977 23.1467 23.2897 23.4327 23.5303 23.8089 23.8499 24.0313 24.2494 24.2538 24.4316 24.8795 25.0028 25.3365 25.5489 25.8032 25.9826 26.1112 26.6372 26.9404 27.1133 27.4554 27.7932 28.1923 28.2964 28.4484 28.6099 28.6577 28.8957 29.0562 29.3308 29.5207 29.8067 29.9203 30.0378 30.2308 30.3691 30.7330 30.7552 30.9380 31.0401 31.4753 31.7069 32.4750 32.7343 33.1964 33.6371 34.1080 34.6925 35.3922 35.5805 35.8382 36.3186 36.6656 43.0247 43.3805 43.8839 44.1276 44.4636 44.8711 44.9851 45.0183 45.0515 45.0872 45.1001 45.1519 45.1701 45.2406 45.2547 45.2815 45.3711 45.3852 45.3910 45.4225 45.4457 45.4732 45.5124 45.5438 45.5858 45.6148 45.6492 45.6952 45.7016 45.7809 45.7971 45.8999 45.9543 45.9684 46.0906 46.1435 46.2845 47.1213 47.2491 47.3524 47.6153 48.2479 48.4059 48.6587 48.7951 49.2851 49.6249 50.0965 50.2212 50.4442 50.7399 50.9305 51.0655 51.1997 51.2999 51.3329 51.5640 51.9481 52.6638 62.5417 64.6592 64.8220 65.0590 65.7004 65.8157 66.1313 66.4177 66.6226 66.9592 67.0720 67.5672 67.8197 68.5904 69.3001 69.5292 70.2603 70.4916 70.5948 70.7916 71.0384 71.2428 72.1305 72.4568 72.7657 73.0355 73.0761 73.2752 73.6698 75.9407 77.8196 683.4153 684.1038 684.7196 687.5019 688.3201 689.0008 689.3099 690.1441 691.0398 691.8604 692.4140 692.5591 693.4539 693.9207 696.0565</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">-0.884548 0.454822 0.465967 -0.913491 0.462909 -0.886464 0.447611 0.457640 0.475715 -0.840151 0.447609 -0.864972 0.441596 -0.931755 0.481477 0.447131 -0.927519 0.495058 0.489799 -0.876473 0.471540 0.446316 -0.888316 0.476474 0.501718 -0.877061 0.444913 0.467317 -0.860371 0.463682 0.441448 -0.896800 0.454760 0.464625 -0.866774 0.436512 0.462142 -0.910057 0.472484 0.463531 -0.916311 0.469597 0.474171 0.452151 0.446478 0.463870</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">8.8845 0.5452 0.5340 8.9135 0.5371 8.8865 0.5524 0.5424 0.5243 8.8402 0.5524 8.8650 0.5584 8.9318 0.5185 0.5529 8.9275 0.5049 0.5102 8.8765 0.5285 0.5537 8.8883 0.5235 0.4983 8.8771 0.5551 0.5327 8.8604 0.5363 0.5586 8.8968 0.5452 0.5354 8.8668 0.5635 0.5379 8.9101 0.5275 0.5365 8.9163 0.5304 0.5258 0.5478 0.5535 0.5361</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">-0.8845 0.4548 0.4660 -0.9135 0.4629 -0.8865 0.4476 0.4576 0.4757 -0.8402 0.4476 -0.8650 0.4416 -0.9318 0.4815 0.4471 -0.9275 0.4951 0.4898 -0.8765 0.4715 0.4463 -0.8883 0.4765 0.5017 -0.8771 0.4449 0.4673 -0.8604 0.4637 0.4414 -0.8968 0.4548 0.4646 -0.8668 0.4365 0.4621 -0.9101 0.4725 0.4635 -0.9163 0.4696 0.4742 0.4522 0.4465 0.4639</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6906 0.7907 0.7984 1.6738 0.8003 1.6926 0.7824 0.8143 0.7986 1.7005 0.7825 1.6819 0.7880 1.6619 0.7956 0.7833 1.6531 0.7703 0.7828 1.6760 0.7998 0.7843 1.6901 0.7970 0.7771 1.6906 0.7854 0.8028 1.6872 0.8005 0.7877 1.6707 0.8105 0.8092 1.6741 0.7918 0.8033 1.6636 0.8005 0.8106 1.6691 0.8024 0.7970 0.8159 0.7844 0.8033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6906 0.7907 0.7984 1.6738 0.8003 1.6926 0.7824 0.8143 0.7986 1.7005 0.7825 1.6819 0.7880 1.6619 0.7956 0.7833 1.6531 0.7703 0.7828 1.6760 0.7998 0.7843 1.6901 0.7970 0.7771 1.6906 0.7854 0.8028 1.6872 0.8005 0.7877 1.6707 0.8105 0.8092 1.6741 0.7918 0.8033 1.6636 0.8005 0.8106 1.6691 0.8024 0.7970 0.8159 0.7844 0.8033</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="51">0.1046 0.1307 0.6400 0.7816 0.7470 0.6843 0.1126 0.7072 0.6481 0.1115 0.1523 0.7805 0.6121 0.1427 0.1184 0.1595 0.1832 0.7819 0.1536 0.7867 0.6163 0.1517 0.6800 0.1749 0.7813 0.4625 0.5145 0.5607 0.3030 0.2643 0.6521 0.7817 0.2125 0.1437 0.6099 0.1188 0.1842 0.7833 0.6575 0.1254 0.6879 0.7869 0.7024 0.6526 0.7905 0.6832 0.6455 0.6544 0.1521 0.6682 0.6834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 32 0 41 0 42 0 44 1 9 2 11 2 40 3 4 3 7 3 29 3 33 5 6 5 8 5 27 5 36 7 13 8 11 9 10 9 42 11 12 13 14 13 38 13 45 14 34 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 20 22 22 23 22 45 23 28 25 26 25 27 25 43 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 39 40 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020075105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.552646514176</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.10329 -0.34035 -0.44364 -0.84158 0.51783 -0.32376 0.72920 -0.65675 0.07246</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.55397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.40809</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="-3.024254" y3="1.827088" z3="1.228035"/>
                  <atom elementType="H" id="a2" x3="-3.259172" y3="2.035554" z3="-1.868192"/>
                  <atom elementType="H" id="a3" x3="-2.314901" y3="-2.465605" z3="1.574188"/>
                  <atom elementType="O" id="a4" x3="1.456938" y3="0.878709" z3="1.053914"/>
                  <atom elementType="H" id="a5" x3="1.281186" y3="0.449517" z3="1.906736"/>
                  <atom elementType="O" id="a6" x3="0.398208" y3="-3.443214" z3="2.441022"/>
                  <atom elementType="H" id="a7" x3="0.532972" y3="-4.084478" z3="3.143843"/>
                  <atom elementType="H" id="a8" x3="1.468153" y3="0.138198" z3="0.403563"/>
                  <atom elementType="H" id="a9" x3="-0.549529" y3="-3.536437" z3="2.146952"/>
                  <atom elementType="O" id="a10" x3="-3.996327" y3="2.078105" z3="-1.249651"/>
                  <atom elementType="H" id="a11" x3="-4.56333" y3="2.790318" z3="-1.55275"/>
                  <atom elementType="O" id="a12" x3="-2.125082" y3="-3.407164" z3="1.742006"/>
                  <atom elementType="H" id="a13" x3="-2.493872" y3="-3.900746" z3="1.006931"/>
                  <atom elementType="O" id="a14" x3="1.535735" y3="-1.080442" z3="-0.814151"/>
                  <atom elementType="H" id="a15" x3="1.870188" y3="-1.944437" z3="-0.459163"/>
                  <atom elementType="H" id="a16" x3="3.891391" y3="0.399817" z3="-2.863364"/>
                  <atom elementType="O" id="a17" x3="-1.015221" y3="1.603957" z3="-1.983075"/>
                  <atom elementType="H" id="a18" x3="-1.059703" y3="0.546687" z3="-1.721422"/>
                  <atom elementType="H" id="a19" x3="-0.772719" y3="2.098757" z3="-1.090371"/>
                  <atom elementType="O" id="a20" x3="0.989109" y3="1.909104" z3="-3.517376"/>
                  <atom elementType="H" id="a21" x3="1.79792" y3="1.454833" z3="-3.194177"/>
                  <atom elementType="H" id="a22" x3="0.930597" y3="1.766874" z3="-4.464094"/>
                  <atom elementType="O" id="a23" x3="3.096825" y3="0.628617" z3="-2.374547"/>
                  <atom elementType="H" id="a24" x3="3.39024" y3="1.180944" z3="-1.597636"/>
                  <atom elementType="H" id="a25" x3="-0.259894" y3="1.750129" z3="-2.651916"/>
                  <atom elementType="O" id="a26" x3="0.272834" y3="-0.77669" z3="3.029195"/>
                  <atom elementType="H" id="a27" x3="0.149498" y3="-0.625824" z3="3.969122"/>
                  <atom elementType="H" id="a28" x3="0.443286" y3="-1.737647" z3="2.919186"/>
                  <atom elementType="O" id="a29" x3="3.702067" y3="1.94644" z3="-0.193384"/>
                  <atom elementType="H" id="a30" x3="3.03269" y3="1.664669" z3="0.456338"/>
                  <atom elementType="H" id="a31" x3="3.704606" y3="2.905719" z3="-0.18512"/>
                  <atom elementType="O" id="a32" x3="-0.47083" y3="2.597995" z3="0.229139"/>
                  <atom elementType="H" id="a33" x3="-1.270048" y3="2.501836" z3="0.774002"/>
                  <atom elementType="H" id="a34" x3="0.22625" y3="2.024419" z3="0.622917"/>
                  <atom elementType="O" id="a35" x3="2.225316" y3="-3.336237" z3="0.341579"/>
                  <atom elementType="H" id="a36" x3="2.277176" y3="-4.168686" z3="-0.13095"/>
                  <atom elementType="H" id="a37" x3="1.621717" y3="-3.472803" z3="1.094796"/>
                  <atom elementType="O" id="a38" x3="-1.053802" y3="-0.73019" z3="-1.285666"/>
                  <atom elementType="H" id="a39" x3="-0.106972" y3="-0.999313" z3="-1.206942"/>
                  <atom elementType="H" id="a40" x3="-1.418964" y3="-0.769581" z3="-0.371419"/>
                  <atom elementType="O" id="a41" x3="-1.943563" y3="-0.688994" z3="1.291018"/>
                  <atom elementType="H" id="a42" x3="-2.484569" y3="0.12247" z3="1.371714"/>
                  <atom elementType="H" id="a43" x3="-3.478512" y3="1.949919" z3="0.360874"/>
                  <atom elementType="H" id="a44" x3="-1.201914" y3="-0.587082" z3="1.917099"/>
                  <atom elementType="H" id="a45" x3="-3.583152" y3="2.230422" z3="1.896239"/>
                  <atom elementType="H" id="a46" x3="2.173927" y3="-0.718652" z3="-1.455665"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-3.0243,1.8271,1.228;-3.2592,2.0356,-1.8682;-2.3149,-2.4656,1.5742;1.4569,.8787,1.0539;1.2812,.4495,1.9067;.3982,-3.4432,2.441;.533,-4.0845,3.1438;1.4682,.1382,.4036;-.5495,-3.5364,2.147;-3.9963,2.0781,-1.2497;-4.5633,2.7903,-1.5528;-2.1251,-3.4072,1.742;-2.4939,-3.9007,1.0069;1.5357,-1.0804,-.8142;1.8702,-1.9444,-.4592;3.8914,.3998,-2.8634;-1.0152,1.604,-1.9831;-1.0597,.5467,-1.7214;-.7727,2.0988,-1.0904;.9891,1.9091,-3.5174;1.7979,1.4548,-3.1942;.9306,1.7669,-4.4641;3.0968,.6286,-2.3745;3.3902,1.1809,-1.5976;-.2599,1.7501,-2.6519;.2728,-.7767,3.0292;.1495,-.6258,3.9691;.4433,-1.7376,2.9192;3.7021,1.9464,-.1934;3.0327,1.6647,.4563;3.7046,2.9057,-.1851;-.4708,2.598,.2291;-1.27,2.5018,.774;.2263,2.0244,.6229;2.2253,-3.3362,.3416;2.2772,-4.1687,-.131;1.6217,-3.4728,1.0948;-1.0538,-.7302,-1.2857;-.107,-.9993,-1.2069;-1.419,-.7696,-.3714;-1.9436,-.689,1.291;-2.4846,.1225,1.3717;-3.4785,1.9499,.3609;-1.2019,-.5871,1.9171;-3.5832,2.2304,1.8962;2.1739,-.7187,-1.4557;</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">1452.4964381465 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.304e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.024254" y3="1.827088" z3="1.228035"/>
                  <atom elementType="H" id="a2" x3="-3.259172" y3="2.035554" z3="-1.868192"/>
                  <atom elementType="H" id="a3" x3="-2.314901" y3="-2.465605" z3="1.574188"/>
                  <atom elementType="O" id="a4" x3="1.456938" y3="0.878709" z3="1.053914"/>
                  <atom elementType="H" id="a5" x3="1.281186" y3="0.449517" z3="1.906736"/>
                  <atom elementType="O" id="a6" x3="0.398208" y3="-3.443214" z3="2.441022"/>
                  <atom elementType="H" id="a7" x3="0.532972" y3="-4.084478" z3="3.143843"/>
                  <atom elementType="H" id="a8" x3="1.468153" y3="0.138198" z3="0.403563"/>
                  <atom elementType="H" id="a9" x3="-0.549529" y3="-3.536437" z3="2.146952"/>
                  <atom elementType="O" id="a10" x3="-3.996327" y3="2.078105" z3="-1.249651"/>
                  <atom elementType="H" id="a11" x3="-4.56333" y3="2.790318" z3="-1.55275"/>
                  <atom elementType="O" id="a12" x3="-2.125082" y3="-3.407164" z3="1.742006"/>
                  <atom elementType="H" id="a13" x3="-2.493872" y3="-3.900746" z3="1.006931"/>
                  <atom elementType="O" id="a14" x3="1.535735" y3="-1.080442" z3="-0.814151"/>
                  <atom elementType="H" id="a15" x3="1.870188" y3="-1.944437" z3="-0.459163"/>
                  <atom elementType="H" id="a16" x3="3.891391" y3="0.399817" z3="-2.863364"/>
                  <atom elementType="O" id="a17" x3="-1.015221" y3="1.603957" z3="-1.983075"/>
                  <atom elementType="H" id="a18" x3="-1.059703" y3="0.546687" z3="-1.721422"/>
                  <atom elementType="H" id="a19" x3="-0.772719" y3="2.098757" z3="-1.090371"/>
                  <atom elementType="O" id="a20" x3="0.989109" y3="1.909104" z3="-3.517376"/>
                  <atom elementType="H" id="a21" x3="1.79792" y3="1.454833" z3="-3.194177"/>
                  <atom elementType="H" id="a22" x3="0.930597" y3="1.766874" z3="-4.464094"/>
                  <atom elementType="O" id="a23" x3="3.096825" y3="0.628617" z3="-2.374547"/>
                  <atom elementType="H" id="a24" x3="3.39024" y3="1.180944" z3="-1.597636"/>
                  <atom elementType="H" id="a25" x3="-0.259894" y3="1.750129" z3="-2.651916"/>
                  <atom elementType="O" id="a26" x3="0.272834" y3="-0.77669" z3="3.029195"/>
                  <atom elementType="H" id="a27" x3="0.149498" y3="-0.625824" z3="3.969122"/>
                  <atom elementType="H" id="a28" x3="0.443286" y3="-1.737647" z3="2.919186"/>
                  <atom elementType="O" id="a29" x3="3.702067" y3="1.94644" z3="-0.193384"/>
                  <atom elementType="H" id="a30" x3="3.03269" y3="1.664669" z3="0.456338"/>
                  <atom elementType="H" id="a31" x3="3.704606" y3="2.905719" z3="-0.18512"/>
                  <atom elementType="O" id="a32" x3="-0.47083" y3="2.597995" z3="0.229139"/>
                  <atom elementType="H" id="a33" x3="-1.270048" y3="2.501836" z3="0.774002"/>
                  <atom elementType="H" id="a34" x3="0.22625" y3="2.024419" z3="0.622917"/>
                  <atom elementType="O" id="a35" x3="2.225316" y3="-3.336237" z3="0.341579"/>
                  <atom elementType="H" id="a36" x3="2.277176" y3="-4.168686" z3="-0.13095"/>
                  <atom elementType="H" id="a37" x3="1.621717" y3="-3.472803" z3="1.094796"/>
                  <atom elementType="O" id="a38" x3="-1.053802" y3="-0.73019" z3="-1.285666"/>
                  <atom elementType="H" id="a39" x3="-0.106972" y3="-0.999313" z3="-1.206942"/>
                  <atom elementType="H" id="a40" x3="-1.418964" y3="-0.769581" z3="-0.371419"/>
                  <atom elementType="O" id="a41" x3="-1.943563" y3="-0.688994" z3="1.291018"/>
                  <atom elementType="H" id="a42" x3="-2.484569" y3="0.12247" z3="1.371714"/>
                  <atom elementType="H" id="a43" x3="-3.478512" y3="1.949919" z3="0.360874"/>
                  <atom elementType="H" id="a44" x3="-1.201914" y3="-0.587082" z3="1.917099"/>
                  <atom elementType="H" id="a45" x3="-3.583152" y3="2.230422" z3="1.896239"/>
                  <atom elementType="H" id="a46" x3="2.173927" y3="-0.718652" z3="-1.455665"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" 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:-3.0243,1.8271,1.228;-3.2592,2.0356,-1.8682;-2.3149,-2.4656,1.5742;1.4569,.8787,1.0539;1.2812,.4495,1.9067;.3982,-3.4432,2.441;.533,-4.0845,3.1438;1.4682,.1382,.4036;-.5495,-3.5364,2.147;-3.9963,2.0781,-1.2497;-4.5633,2.7903,-1.5528;-2.1251,-3.4072,1.742;-2.4939,-3.9007,1.0069;1.5357,-1.0804,-.8142;1.8702,-1.9444,-.4592;3.8914,.3998,-2.8634;-1.0152,1.604,-1.9831;-1.0597,.5467,-1.7214;-.7727,2.0988,-1.0904;.9891,1.9091,-3.5174;1.7979,1.4548,-3.1942;.9306,1.7669,-4.4641;3.0968,.6286,-2.3745;3.3902,1.1809,-1.5976;-.2599,1.7501,-2.6519;.2728,-.7767,3.0292;.1495,-.6258,3.9691;.4433,-1.7376,2.9192;3.7021,1.9464,-.1934;3.0327,1.6647,.4563;3.7046,2.9057,-.1851;-.4708,2.598,.2291;-1.27,2.5018,.774;.2263,2.0244,.6229;2.2253,-3.3362,.3416;2.2772,-4.1687,-.131;1.6217,-3.4728,1.0948;-1.0538,-.7302,-1.2857;-.107,-.9993,-1.2069;-1.419,-.7696,-.3714;-1.9436,-.689,1.291;-2.4846,.1225,1.3717;-3.4785,1.9499,.3609;-1.2019,-.5871,1.9171;-3.5832,2.2304,1.8962;2.1739,-.7187,-1.4557;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67472026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1452.49643815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2597.17115840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4458.19978599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1861.02862759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26268729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58796703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622963</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999819260495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999819260495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999638520990</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207087192948</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717691953248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924779146196</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">-534.1031 -533.7227 -533.6890 -533.6098 -533.5828 -533.5240 -533.4195 -533.3581 -533.2437 -533.2356 -533.2218 -533.2189 -533.1997 -533.1001 -533.0753 -34.6164 -33.9137 -33.7846 -33.6748 -33.5594 -33.5171 -33.4434 -33.4097 -33.2619 -33.1730 -33.0201 -32.9636 -32.9309 -32.7630 -32.6184 -20.2045 -19.8859 -19.8398 -19.7255 -19.7044 -19.4927 -19.4511 -19.4288 -19.3601 -19.3155 -19.2780 -19.2339 -19.1425 -19.0719 -18.9349 -18.7834 -16.8009 -16.6657 -16.5953 -16.3204 -16.0245 -15.7498 -15.6272 -15.4771 -15.2417 -14.9958 -14.9009 -14.7958 -14.5978 -14.5187 -14.1830 -13.6317 -13.5559 -13.4284 -13.4101 -13.3495 -13.2849 -13.2681 -13.1854 -13.0919 -13.0613 -13.0584 -12.9697 -12.9221 -12.8734 -0.6848 0.0535 0.2132 0.8545 1.1507 1.1830 1.3782 1.5034 1.6779 2.0110 2.7220 2.8221 2.9987 3.6719 4.2956 4.4451 4.6738 5.0351 5.2323 5.3965 5.5374 5.7578 6.0076 6.2644 6.2852 6.4705 6.6091 6.7978 7.2610 7.5400 7.6976 17.4549 17.8079 18.3221 18.7040 19.3899 19.8639 20.1019 20.1948 20.3495 20.4995 20.6851 20.9202 20.9800 21.0815 21.3790 21.5893 21.6525 21.8549 22.2522 22.6007 22.7626 22.9207 23.0977 23.1467 23.2896 23.4325 23.5303 23.8090 23.8500 24.0313 24.2495 24.2538 24.4315 24.8795 25.0028 25.3362 25.5488 25.8029 25.9824 26.1112 26.6370 26.9403 27.1128 27.4550 27.7931 28.1921 28.2963 28.4483 28.6098 28.6578 28.8956 29.0561 29.3307 29.5205 29.8066 29.9202 30.0379 30.2306 30.3692 30.7330 30.7550 30.9380 31.0399 31.4751 31.7070 32.4750 32.7341 33.1965 33.6367 34.1076 34.6926 35.3920 35.5802 35.8379 36.3185 36.6654 43.0245 43.3804 43.8837 44.1275 44.4633 44.8709 44.9849 45.0177 45.0512 45.0866 45.0996 45.1519 45.1698 45.2403 45.2544 45.2815 45.3710 45.3850 45.3910 45.4223 45.4456 45.4730 45.5123 45.5436 45.5862 45.6147 45.6493 45.6953 45.7019 45.7808 45.7971 45.9000 45.9548 45.9684 46.0904 46.1437 46.2848 47.1214 47.2493 47.3523 47.6150 48.2480 48.4059 48.6586 48.7951 49.2849 49.6249 50.0963 50.2210 50.4440 50.7398 50.9303 51.0654 51.1992 51.2997 51.3329 51.5636 51.9479 52.6637 62.5414 64.6594 64.8225 65.0594 65.7003 65.8154 66.1310 66.4173 66.6219 66.9590 67.0717 67.5674 67.8194 68.5902 69.3003 69.5289 70.2608 70.4916 70.5951 70.7916 71.0380 71.2422 72.1300 72.4565 72.7655 73.0355 73.0756 73.2752 73.6700 75.9406 77.8195 683.4152 684.1040 684.7192 687.5026 688.3202 689.0032 689.3085 690.1439 691.0395 691.8593 692.4137 692.5582 693.4527 693.9215 696.0564</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">-0.884558 0.454826 0.465943 -0.913526 0.462919 -0.886526 0.447637 0.457647 0.475719 -0.840164 0.447617 -0.864902 0.441573 -0.931719 0.481465 0.447135 -0.927518 0.495056 0.489804 -0.876471 0.471541 0.446315 -0.888332 0.476475 0.501720 -0.877017 0.444899 0.467308 -0.860332 0.463670 0.441433 -0.896826 0.454770 0.464638 -0.866765 0.436508 0.462142 -0.910045 0.472480 0.463529 -0.916367 0.469615 0.474175 0.452166 0.446485 0.463860</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">8.8846 0.5452 0.5341 8.9135 0.5371 8.8865 0.5524 0.5424 0.5243 8.8402 0.5524 8.8649 0.5584 8.9317 0.5185 0.5529 8.9275 0.5049 0.5102 8.8765 0.5285 0.5537 8.8883 0.5235 0.4983 8.8770 0.5551 0.5327 8.8603 0.5363 0.5586 8.8968 0.5452 0.5354 8.8668 0.5635 0.5379 8.9100 0.5275 0.5365 8.9164 0.5304 0.5258 0.5478 0.5535 0.5361</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">-0.8846 0.4548 0.4659 -0.9135 0.4629 -0.8865 0.4476 0.4576 0.4757 -0.8402 0.4476 -0.8649 0.4416 -0.9317 0.4815 0.4471 -0.9275 0.4951 0.4898 -0.8765 0.4715 0.4463 -0.8883 0.4765 0.5017 -0.8770 0.4449 0.4673 -0.8603 0.4637 0.4414 -0.8968 0.4548 0.4646 -0.8668 0.4365 0.4621 -0.9100 0.4725 0.4635 -0.9164 0.4696 0.4742 0.4522 0.4465 0.4639</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6906 0.7906 0.7984 1.6737 0.8003 1.6925 0.7824 0.8143 0.7986 1.7005 0.7825 1.6820 0.7880 1.6619 0.7956 0.7833 1.6531 0.7703 0.7828 1.6760 0.7998 0.7843 1.6901 0.7970 0.7771 1.6907 0.7854 0.8028 1.6872 0.8005 0.7877 1.6706 0.8105 0.8092 1.6741 0.7918 0.8033 1.6636 0.8005 0.8106 1.6690 0.8024 0.7970 0.8159 0.7844 0.8034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6906 0.7906 0.7984 1.6737 0.8003 1.6925 0.7824 0.8143 0.7986 1.7005 0.7825 1.6820 0.7880 1.6619 0.7956 0.7833 1.6531 0.7703 0.7828 1.6760 0.7998 0.7843 1.6901 0.7970 0.7771 1.6907 0.7854 0.8028 1.6872 0.8005 0.7877 1.6706 0.8105 0.8092 1.6741 0.7918 0.8033 1.6636 0.8005 0.8106 1.6690 0.8024 0.7970 0.8159 0.7844 0.8034</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="51">0.1046 0.1307 0.6400 0.7816 0.7470 0.6843 0.1126 0.7072 0.6481 0.1115 0.1523 0.7805 0.6120 0.1427 0.1184 0.1595 0.1832 0.7819 0.1536 0.7867 0.6163 0.1517 0.6800 0.1749 0.7813 0.4625 0.5145 0.5607 0.3030 0.2643 0.6521 0.7817 0.2125 0.1437 0.6099 0.1188 0.1842 0.7833 0.6575 0.1254 0.6879 0.7869 0.7023 0.6526 0.7905 0.6832 0.6455 0.6545 0.1520 0.6682 0.6834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 32 0 41 0 42 0 44 1 9 2 11 2 40 3 4 3 7 3 29 3 33 5 6 5 8 5 27 5 36 7 13 8 11 9 10 9 42 11 12 13 14 13 38 13 45 14 34 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 24 20 22 22 23 22 45 23 28 25 26 25 27 25 43 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 39 40 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020075105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.552647973813</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.10329 -0.34032 -0.44362 -0.84158 0.51782 -0.32376 0.72920 -0.65669 0.07251</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.55396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.40806</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
