<?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="-3.430464" y3="-4.055649" z3="-2.204592"/>
                  <atom elementType="H" id="a2" x3="-1.367451" y3="3.593082" z3="2.69248"/>
                  <atom elementType="H" id="a3" x3="-4.340041" y3="-0.131629" z3="0.214323"/>
                  <atom elementType="O" id="a4" x3="3.603843" y3="0.395026" z3="-0.61471"/>
                  <atom elementType="H" id="a5" x3="3.202253" y3="1.23819" z3="-0.911529"/>
                  <atom elementType="O" id="a6" x3="1.802734" y3="-2.640163" z3="1.369912"/>
                  <atom elementType="H" id="a7" x3="0.816705" y3="-2.595007" z3="1.524466"/>
                  <atom elementType="H" id="a8" x3="4.549199" y3="0.458489" z3="-0.769264"/>
                  <atom elementType="H" id="a9" x3="2.100866" y3="-3.493655" z3="1.691898"/>
                  <atom elementType="O" id="a10" x3="-1.060365" y3="3.116904" z3="1.917574"/>
                  <atom elementType="H" id="a11" x3="-0.118655" y3="3.38626" z3="1.764188"/>
                  <atom elementType="O" id="a12" x3="-3.609412" y3="-0.052513" z3="-0.39901"/>
                  <atom elementType="H" id="a13" x3="-3.280442" y3="0.859436" z3="-0.331736"/>
                  <atom elementType="O" id="a14" x3="-0.118496" y3="0.496209" z3="1.408801"/>
                  <atom elementType="H" id="a15" x3="0.840377" y3="0.437431" z3="1.671184"/>
                  <atom elementType="H" id="a16" x3="-1.253164" y3="-2.423663" z3="0.833511"/>
                  <atom elementType="O" id="a17" x3="-0.042943" y3="-1.156215" z3="-2.097854"/>
                  <atom elementType="H" id="a18" x3="-0.856151" y3="-1.620402" z3="-1.663001"/>
                  <atom elementType="H" id="a19" x3="-0.121803" y3="-0.187856" z3="-1.867063"/>
                  <atom elementType="O" id="a20" x3="2.079384" y3="-1.900132" z3="-1.158937"/>
                  <atom elementType="H" id="a21" x3="2.014167" y3="-2.271835" z3="-0.240452"/>
                  <atom elementType="H" id="a22" x3="2.707058" y3="-1.155735" z3="-1.104677"/>
                  <atom elementType="O" id="a23" x3="-0.75776" y3="-2.253284" z3="1.649847"/>
                  <atom elementType="H" id="a24" x3="-0.748035" y3="-1.286378" z3="1.73301"/>
                  <atom elementType="H" id="a25" x3="0.896302" y3="-1.521725" z3="-1.68637"/>
                  <atom elementType="O" id="a26" x3="2.435909" y3="0.175588" z3="1.956402"/>
                  <atom elementType="H" id="a27" x3="2.445676" y3="-0.776242" z3="2.133776"/>
                  <atom elementType="H" id="a28" x3="2.961856" y3="0.272265" z3="1.143926"/>
                  <atom elementType="O" id="a29" x3="1.525594" y3="3.529895" z3="1.514025"/>
                  <atom elementType="H" id="a30" x3="1.831939" y3="3.349237" z3="0.609386"/>
                  <atom elementType="H" id="a31" x3="2.074162" y3="2.990785" z3="2.090847"/>
                  <atom elementType="O" id="a32" x3="-0.167562" y3="1.262349" z3="-1.094535"/>
                  <atom elementType="H" id="a33" x3="-0.133534" y3="0.95065" z3="-0.142036"/>
                  <atom elementType="H" id="a34" x3="-0.99723" y3="1.776635" z3="-1.129768"/>
                  <atom elementType="O" id="a35" x3="2.126925" y3="2.621399" z3="-1.112181"/>
                  <atom elementType="H" id="a36" x3="2.257585" y3="3.232249" z3="-1.842543"/>
                  <atom elementType="H" id="a37" x3="1.244688" y3="2.194739" z3="-1.237048"/>
                  <atom elementType="O" id="a38" x3="-2.487338" y3="2.541526" z3="-0.306113"/>
                  <atom elementType="H" id="a39" x3="-2.078196" y3="2.856945" z3="0.530921"/>
                  <atom elementType="H" id="a40" x3="-2.975458" y3="3.27727" z3="-0.683801"/>
                  <atom elementType="O" id="a41" x3="-2.034033" y3="-2.135416" z3="-0.913764"/>
                  <atom elementType="H" id="a42" x3="-2.533288" y3="-2.84608" z3="-1.37281"/>
                  <atom elementType="H" id="a43" x3="-3.311542" y3="-4.235704" z3="-3.139038"/>
                  <atom elementType="H" id="a44" x3="-2.663731" y3="-1.392428" z3="-0.738879"/>
                  <atom elementType="H" id="a45" x3="-3.685292" y3="-4.885774" z3="-1.796775"/>
                  <atom elementType="H" id="a46" x3="-0.508997" y3="1.243013" z3="1.890027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" 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:-3.4305,-4.0556,-2.2046;-1.3675,3.5931,2.6925;-4.34,-.1316,.2143;3.6038,.395,-.6147;3.2023,1.2382,-.9115;1.8027,-2.6402,1.3699;.8167,-2.595,1.5245;4.5492,.4585,-.7693;2.1009,-3.4937,1.6919;-1.0604,3.1169,1.9176;-.1187,3.3863,1.7642;-3.6094,-.0525,-.399;-3.2804,.8594,-.3317;-.1185,.4962,1.4088;.8404,.4374,1.6712;-1.2532,-2.4237,.8335;-.0429,-1.1562,-2.0979;-.8562,-1.6204,-1.663;-.1218,-.1879,-1.8671;2.0794,-1.9001,-1.1589;2.0142,-2.2718,-.2405;2.7071,-1.1557,-1.1047;-.7578,-2.2533,1.6498;-.748,-1.2864,1.733;.8963,-1.5217,-1.6864;2.4359,.1756,1.9564;2.4457,-.7762,2.1338;2.9619,.2723,1.1439;1.5256,3.5299,1.514;1.8319,3.3492,.6094;2.0742,2.9908,2.0908;-.1676,1.2623,-1.0945;-.1335,.9506,-.142;-.9972,1.7766,-1.1298;2.1269,2.6214,-1.1122;2.2576,3.2322,-1.8425;1.2447,2.1947,-1.237;-2.4873,2.5415,-.3061;-2.0782,2.8569,.5309;-2.9755,3.2773,-.6838;-2.034,-2.1354,-.9138;-2.5333,-2.8461,-1.3728;-3.3115,-4.2357,-3.139;-2.6637,-1.3924,-.7389;-3.6853,-4.8858,-1.7968;-.509,1.243,1.89;</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">1469.9215927840 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">2.248e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.078 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.105 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="-3.430464" y3="-4.055649" z3="-2.204592"/>
                  <atom elementType="H" id="a2" x3="-1.367451" y3="3.593082" z3="2.69248"/>
                  <atom elementType="H" id="a3" x3="-4.340041" y3="-0.131629" z3="0.214323"/>
                  <atom elementType="O" id="a4" x3="3.603843" y3="0.395026" z3="-0.61471"/>
                  <atom elementType="H" id="a5" x3="3.202253" y3="1.23819" z3="-0.911529"/>
                  <atom elementType="O" id="a6" x3="1.802734" y3="-2.640163" z3="1.369912"/>
                  <atom elementType="H" id="a7" x3="0.816705" y3="-2.595007" z3="1.524466"/>
                  <atom elementType="H" id="a8" x3="4.549199" y3="0.458489" z3="-0.769264"/>
                  <atom elementType="H" id="a9" x3="2.100866" y3="-3.493655" z3="1.691898"/>
                  <atom elementType="O" id="a10" x3="-1.060365" y3="3.116904" z3="1.917574"/>
                  <atom elementType="H" id="a11" x3="-0.118655" y3="3.38626" z3="1.764188"/>
                  <atom elementType="O" id="a12" x3="-3.609412" y3="-0.052513" z3="-0.39901"/>
                  <atom elementType="H" id="a13" x3="-3.280442" y3="0.859436" z3="-0.331736"/>
                  <atom elementType="O" id="a14" x3="-0.118496" y3="0.496209" z3="1.408801"/>
                  <atom elementType="H" id="a15" x3="0.840377" y3="0.437431" z3="1.671184"/>
                  <atom elementType="H" id="a16" x3="-1.253164" y3="-2.423663" z3="0.833511"/>
                  <atom elementType="O" id="a17" x3="-0.042943" y3="-1.156215" z3="-2.097854"/>
                  <atom elementType="H" id="a18" x3="-0.856151" y3="-1.620402" z3="-1.663001"/>
                  <atom elementType="H" id="a19" x3="-0.121803" y3="-0.187856" z3="-1.867063"/>
                  <atom elementType="O" id="a20" x3="2.079384" y3="-1.900132" z3="-1.158937"/>
                  <atom elementType="H" id="a21" x3="2.014167" y3="-2.271835" z3="-0.240452"/>
                  <atom elementType="H" id="a22" x3="2.707058" y3="-1.155735" z3="-1.104677"/>
                  <atom elementType="O" id="a23" x3="-0.75776" y3="-2.253284" z3="1.649847"/>
                  <atom elementType="H" id="a24" x3="-0.748035" y3="-1.286378" z3="1.73301"/>
                  <atom elementType="H" id="a25" x3="0.896302" y3="-1.521725" z3="-1.68637"/>
                  <atom elementType="O" id="a26" x3="2.435909" y3="0.175588" z3="1.956402"/>
                  <atom elementType="H" id="a27" x3="2.445676" y3="-0.776242" z3="2.133776"/>
                  <atom elementType="H" id="a28" x3="2.961856" y3="0.272265" z3="1.143926"/>
                  <atom elementType="O" id="a29" x3="1.525594" y3="3.529895" z3="1.514025"/>
                  <atom elementType="H" id="a30" x3="1.831939" y3="3.349237" z3="0.609386"/>
                  <atom elementType="H" id="a31" x3="2.074162" y3="2.990785" z3="2.090847"/>
                  <atom elementType="O" id="a32" x3="-0.167562" y3="1.262349" z3="-1.094535"/>
                  <atom elementType="H" id="a33" x3="-0.133534" y3="0.95065" z3="-0.142036"/>
                  <atom elementType="H" id="a34" x3="-0.99723" y3="1.776635" z3="-1.129768"/>
                  <atom elementType="O" id="a35" x3="2.126925" y3="2.621399" z3="-1.112181"/>
                  <atom elementType="H" id="a36" x3="2.257585" y3="3.232249" z3="-1.842543"/>
                  <atom elementType="H" id="a37" x3="1.244688" y3="2.194739" z3="-1.237048"/>
                  <atom elementType="O" id="a38" x3="-2.487338" y3="2.541526" z3="-0.306113"/>
                  <atom elementType="H" id="a39" x3="-2.078196" y3="2.856945" z3="0.530921"/>
                  <atom elementType="H" id="a40" x3="-2.975458" y3="3.27727" z3="-0.683801"/>
                  <atom elementType="O" id="a41" x3="-2.034033" y3="-2.135416" z3="-0.913764"/>
                  <atom elementType="H" id="a42" x3="-2.533288" y3="-2.84608" z3="-1.37281"/>
                  <atom elementType="H" id="a43" x3="-3.311542" y3="-4.235704" z3="-3.139038"/>
                  <atom elementType="H" id="a44" x3="-2.663731" y3="-1.392428" z3="-0.738879"/>
                  <atom elementType="H" id="a45" x3="-3.685292" y3="-4.885774" z3="-1.796775"/>
                  <atom elementType="H" id="a46" x3="-0.508997" y3="1.243013" z3="1.890027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" 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:-3.4305,-4.0556,-2.2046;-1.3675,3.5931,2.6925;-4.34,-.1316,.2143;3.6038,.395,-.6147;3.2023,1.2382,-.9115;1.8027,-2.6402,1.3699;.8167,-2.595,1.5245;4.5492,.4585,-.7693;2.1009,-3.4937,1.6919;-1.0604,3.1169,1.9176;-.1187,3.3863,1.7642;-3.6094,-.0525,-.399;-3.2804,.8594,-.3317;-.1185,.4962,1.4088;.8404,.4374,1.6712;-1.2532,-2.4237,.8335;-.0429,-1.1562,-2.0979;-.8562,-1.6204,-1.663;-.1218,-.1879,-1.8671;2.0794,-1.9001,-1.1589;2.0142,-2.2718,-.2405;2.7071,-1.1557,-1.1047;-.7578,-2.2533,1.6498;-.748,-1.2864,1.733;.8963,-1.5217,-1.6864;2.4359,.1756,1.9564;2.4457,-.7762,2.1338;2.9619,.2723,1.1439;1.5256,3.5299,1.514;1.8319,3.3492,.6094;2.0742,2.9908,2.0908;-.1676,1.2623,-1.0945;-.1335,.9506,-.142;-.9972,1.7766,-1.1298;2.1269,2.6214,-1.1122;2.2576,3.2322,-1.8425;1.2447,2.1947,-1.237;-2.4873,2.5415,-.3061;-2.0782,2.8569,.5309;-2.9755,3.2773,-.6838;-2.034,-2.1354,-.9138;-2.5333,-2.8461,-1.3728;-3.3115,-4.2357,-3.139;-2.6637,-1.3924,-.7389;-3.6853,-4.8858,-1.7968;-.509,1.243,1.89;</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">-1144.67675858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1469.92159278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2614.59835136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4492.80495980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1878.20660844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.25933222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58257364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623619</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000037884607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000037884607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000075769214</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.205887296809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717703051504</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.923590348313</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">-534.1957 -533.9791 -533.8292 -533.8124 -533.8092 -533.6321 -533.6260 -533.3539 -533.3097 -533.3027 -533.2837 -533.1360 -533.0940 -533.0653 -532.5751 -34.7615 -34.1501 -33.9351 -33.7312 -33.7197 -33.6073 -33.5826 -33.3577 -33.3282 -33.1428 -33.0937 -32.9837 -32.8360 -32.7766 -32.3752 -20.2541 -20.1603 -20.0764 -19.8811 -19.6995 -19.6529 -19.5275 -19.4419 -19.4129 -19.3537 -19.2468 -19.2031 -19.1738 -19.0044 -18.8133 -18.4453 -17.0183 -16.8213 -16.7262 -16.3591 -16.0222 -15.7973 -15.7398 -15.5074 -15.3083 -15.0768 -15.0312 -14.8035 -14.6701 -14.4352 -14.0670 -13.8213 -13.7317 -13.6149 -13.5852 -13.4921 -13.4134 -13.3400 -13.2086 -13.1146 -13.0636 -13.0301 -12.9739 -12.8538 -12.4387 -0.8776 0.0520 0.2899 0.6463 0.7333 1.1319 1.4624 1.5890 1.8613 2.5070 2.7418 2.7477 3.1111 3.5673 4.0952 4.3272 4.4089 4.6870 5.2561 5.2736 5.3492 5.7153 5.8609 6.2231 6.2897 6.4629 6.8140 6.9566 7.1296 7.2304 7.9304 17.1212 17.5652 18.3416 18.9365 19.3290 19.5187 19.9070 20.0889 20.2638 20.3442 20.4727 20.7674 20.9157 21.1338 21.3472 21.4535 21.6998 21.7674 22.2284 22.3256 22.6178 22.7832 22.8972 23.1589 23.4433 23.5438 23.5835 23.6264 23.9893 24.3136 24.4079 24.4420 24.6551 24.7767 25.0802 25.6352 25.8225 25.9164 26.1252 26.3017 26.5847 26.8111 27.0581 27.2771 27.7926 27.9542 28.2671 28.5962 28.6542 28.7492 29.0054 29.1791 29.4200 29.6561 29.7152 29.9508 30.0354 30.2217 30.5306 30.8092 30.9133 31.1408 31.4227 31.6226 32.1968 32.4707 32.8008 33.4039 33.7363 33.9603 34.4930 34.8064 35.4838 35.7630 35.8578 36.7694 43.2923 43.9007 43.9099 44.1895 44.2330 44.5085 44.6548 44.7960 44.9794 44.9980 45.0588 45.0862 45.1194 45.1374 45.1687 45.2384 45.2637 45.3343 45.3462 45.3881 45.4445 45.4690 45.4916 45.5214 45.5787 45.6111 45.6677 45.7739 45.7892 45.8390 45.8987 45.9713 46.0165 46.0857 46.2356 46.3259 46.4370 47.0911 47.2071 47.2927 47.5545 47.7916 47.9558 48.3273 48.8827 49.6351 49.7674 50.1691 50.3696 50.4957 50.6158 50.9480 50.9941 51.0684 51.2640 51.4639 51.6082 52.1073 52.2691 62.3819 64.2318 64.5310 65.1346 65.1991 65.6028 66.1154 66.2562 66.5848 66.6982 67.1361 67.5673 68.0560 68.8900 69.4816 69.6540 70.1814 70.3657 70.6211 70.7588 70.9260 71.1817 71.5013 72.3137 72.4154 72.9495 73.4518 73.7630 74.0209 75.1998 77.4440 683.8175 684.5935 685.2700 685.6227 687.8269 688.2611 689.2525 690.5411 691.1176 691.7548 692.1859 693.2404 693.6919 694.4452 695.3634</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">-0.827856 0.448485 0.439445 -0.876507 0.468124 -0.894816 0.469970 0.451117 0.443911 -0.891195 0.475197 -0.873403 0.460950 -0.915875 0.465158 0.449750 -0.895263 0.497143 0.488515 -0.908353 0.472955 0.465386 -0.885166 0.448669 0.504613 -0.884106 0.452625 0.447436 -0.865591 0.455730 0.443214 -0.929666 0.466703 0.468551 -0.880430 0.450413 0.474315 -0.882518 0.473298 0.448526 -0.938940 0.483645 0.449917 0.480832 0.450077 0.455016</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">8.8279 0.5515 0.5606 8.8765 0.5319 8.8948 0.5300 0.5489 0.5561 8.8912 0.5248 8.8734 0.5390 8.9159 0.5348 0.5502 8.8953 0.5029 0.5115 8.9084 0.5270 0.5346 8.8852 0.5513 0.4954 8.8841 0.5474 0.5526 8.8656 0.5443 0.5568 8.9297 0.5333 0.5314 8.8804 0.5496 0.5257 8.8825 0.5267 0.5515 8.9389 0.5164 0.5501 0.5192 0.5499 0.5450</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">-0.8279 0.4485 0.4394 -0.8765 0.4681 -0.8948 0.4700 0.4511 0.4439 -0.8912 0.4752 -0.8734 0.4610 -0.9159 0.4652 0.4498 -0.8953 0.4971 0.4885 -0.9084 0.4730 0.4654 -0.8852 0.4487 0.5046 -0.8841 0.4526 0.4474 -0.8656 0.4557 0.4432 -0.9297 0.4667 0.4686 -0.8804 0.4504 0.4743 -0.8825 0.4733 0.4485 -0.9389 0.4836 0.4499 0.4808 0.4501 0.4550</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7092 0.7829 0.7891 1.6971 0.8000 1.6739 0.8047 0.7803 0.7867 1.6826 0.7987 1.6617 0.8055 1.6721 0.8120 0.8127 1.6862 0.7787 0.7874 1.6612 0.8045 0.8026 1.6702 0.8108 0.7607 1.6745 0.8041 0.8184 1.6797 0.8097 0.7908 1.6703 0.8072 0.8004 1.6981 0.7814 0.7931 1.6906 0.7969 0.7828 1.6627 0.7910 0.7797 0.7929 0.7796 0.8092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7092 0.7829 0.7891 1.6971 0.8000 1.6739 0.8047 0.7803 0.7867 1.6826 0.7987 1.6617 0.8055 1.6721 0.8120 0.8127 1.6862 0.7787 0.7874 1.6612 0.8045 0.8026 1.6702 0.8108 0.7607 1.6745 0.8041 0.8184 1.6797 0.8097 0.7908 1.6703 0.8072 0.8004 1.6981 0.7814 0.7931 1.6906 0.7969 0.7828 1.6627 0.7910 0.7797 0.7929 0.7796 0.8092</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="50">0.1414 0.7790 0.7789 0.7800 0.7884 0.6586 0.7779 0.1139 0.1140 0.1385 0.6055 0.7831 0.1739 0.1961 0.6264 0.1410 0.1004 0.1667 0.6908 0.1576 0.1104 0.6132 0.1988 0.7042 0.1914 0.7149 0.5408 0.6141 0.4649 0.2330 0.1697 0.6264 0.6854 0.2935 0.7147 0.7307 0.7023 0.6980 0.7794 0.1099 0.6014 0.6820 0.1531 0.1165 0.7783 0.6358 0.6507 0.7798 0.6458 0.6294</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 38 9 45 10 28 11 12 11 43 12 37 13 14 13 32 13 45 14 25 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 25 26 25 27 28 29 28 30 29 34 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020689965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553679252198</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.62466 -0.13748 -0.76214 1.16524 -0.63866 0.52658 0.03574 -0.87649 -0.84075</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.17980</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="-3.431177" y3="-4.055147" z3="-2.203584"/>
                  <atom elementType="H" id="a2" x3="-1.367833" y3="3.594133" z3="2.692901"/>
                  <atom elementType="H" id="a3" x3="-4.341585" y3="-0.134341" z3="0.213759"/>
                  <atom elementType="O" id="a4" x3="3.604197" y3="0.395137" z3="-0.615852"/>
                  <atom elementType="H" id="a5" x3="3.202744" y3="1.238191" z3="-0.913863"/>
                  <atom elementType="O" id="a6" x3="1.802401" y3="-2.641496" z3="1.369568"/>
                  <atom elementType="H" id="a7" x3="0.816314" y3="-2.595626" z3="1.526182"/>
                  <atom elementType="H" id="a8" x3="4.550062" y3="0.458224" z3="-0.768714"/>
                  <atom elementType="H" id="a9" x3="2.101987" y3="-3.494512" z3="1.692239"/>
                  <atom elementType="O" id="a10" x3="-1.059808" y3="3.118263" z3="1.918063"/>
                  <atom elementType="H" id="a11" x3="-0.117489" y3="3.386606" z3="1.766485"/>
                  <atom elementType="O" id="a12" x3="-3.61266" y3="-0.052702" z3="-0.402709"/>
                  <atom elementType="H" id="a13" x3="-3.28037" y3="0.857662" z3="-0.328864"/>
                  <atom elementType="O" id="a14" x3="-0.119346" y3="0.495933" z3="1.409373"/>
                  <atom elementType="H" id="a15" x3="0.838765" y3="0.435272" z3="1.673668"/>
                  <atom elementType="H" id="a16" x3="-1.254269" y3="-2.424356" z3="0.834115"/>
                  <atom elementType="O" id="a17" x3="-0.042523" y3="-1.155757" z3="-2.097919"/>
                  <atom elementType="H" id="a18" x3="-0.857356" y3="-1.619217" z3="-1.665537"/>
                  <atom elementType="H" id="a19" x3="-0.120771" y3="-0.187393" z3="-1.866995"/>
                  <atom elementType="O" id="a20" x3="2.079544" y3="-1.900556" z3="-1.16061"/>
                  <atom elementType="H" id="a21" x3="2.015057" y3="-2.272852" z3="-0.24259"/>
                  <atom elementType="H" id="a22" x3="2.706842" y3="-1.155782" z3="-1.106488"/>
                  <atom elementType="O" id="a23" x3="-0.757031" y3="-2.255482" z3="1.649675"/>
                  <atom elementType="H" id="a24" x3="-0.748633" y3="-1.288548" z3="1.734142"/>
                  <atom elementType="H" id="a25" x3="0.89573" y3="-1.522034" z3="-1.684523"/>
                  <atom elementType="O" id="a26" x3="2.436141" y3="0.175758" z3="1.956384"/>
                  <atom elementType="H" id="a27" x3="2.445584" y3="-0.776092" z3="2.133225"/>
                  <atom elementType="H" id="a28" x3="2.96145" y3="0.27291" z3="1.143612"/>
                  <atom elementType="O" id="a29" x3="1.525158" y3="3.531913" z3="1.514232"/>
                  <atom elementType="H" id="a30" x3="1.831606" y3="3.348823" z3="0.610332"/>
                  <atom elementType="H" id="a31" x3="2.076176" y3="2.998151" z3="2.093029"/>
                  <atom elementType="O" id="a32" x3="-0.166237" y3="1.262843" z3="-1.093859"/>
                  <atom elementType="H" id="a33" x3="-0.134042" y3="0.949737" z3="-0.141689"/>
                  <atom elementType="H" id="a34" x3="-0.995949" y3="1.777112" z3="-1.129669"/>
                  <atom elementType="O" id="a35" x3="2.128176" y3="2.619809" z3="-1.112989"/>
                  <atom elementType="H" id="a36" x3="2.259298" y3="3.231868" z3="-1.841767"/>
                  <atom elementType="H" id="a37" x3="1.244853" y3="2.195446" z3="-1.23744"/>
                  <atom elementType="O" id="a38" x3="-2.488981" y3="2.541859" z3="-0.306603"/>
                  <atom elementType="H" id="a39" x3="-2.076802" y3="2.859422" z3="0.528249"/>
                  <atom elementType="H" id="a40" x3="-2.975431" y3="3.277592" z3="-0.68551"/>
                  <atom elementType="O" id="a41" x3="-2.034597" y3="-2.134593" z3="-0.915966"/>
                  <atom elementType="H" id="a42" x3="-2.534523" y3="-2.845727" z3="-1.374029"/>
                  <atom elementType="H" id="a43" x3="-3.312371" y3="-4.235481" z3="-3.138168"/>
                  <atom elementType="H" id="a44" x3="-2.664959" y3="-1.393214" z3="-0.736564"/>
                  <atom elementType="H" id="a45" x3="-3.682028" y3="-4.886371" z3="-1.795748"/>
                  <atom elementType="H" id="a46" x3="-0.50949" y3="1.242653" z3="1.891046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" 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:-3.4312,-4.0551,-2.2036;-1.3678,3.5941,2.6929;-4.3416,-.1343,.2138;3.6042,.3951,-.6159;3.2027,1.2382,-.9139;1.8024,-2.6415,1.3696;.8163,-2.5956,1.5262;4.5501,.4582,-.7687;2.102,-3.4945,1.6922;-1.0598,3.1183,1.9181;-.1175,3.3866,1.7665;-3.6127,-.0527,-.4027;-3.2804,.8577,-.3289;-.1193,.4959,1.4094;.8388,.4353,1.6737;-1.2543,-2.4244,.8341;-.0425,-1.1558,-2.0979;-.8574,-1.6192,-1.6655;-.1208,-.1874,-1.867;2.0795,-1.9006,-1.1606;2.0151,-2.2729,-.2426;2.7068,-1.1558,-1.1065;-.757,-2.2555,1.6497;-.7486,-1.2885,1.7341;.8957,-1.522,-1.6845;2.4361,.1758,1.9564;2.4456,-.7761,2.1332;2.9615,.2729,1.1436;1.5252,3.5319,1.5142;1.8316,3.3488,.6103;2.0762,2.9982,2.093;-.1662,1.2628,-1.0939;-.134,.9497,-.1417;-.9959,1.7771,-1.1297;2.1282,2.6198,-1.113;2.2593,3.2319,-1.8418;1.2449,2.1954,-1.2374;-2.489,2.5419,-.3066;-2.0768,2.8594,.5282;-2.9754,3.2776,-.6855;-2.0346,-2.1346,-.916;-2.5345,-2.8457,-1.374;-3.3124,-4.2355,-3.1382;-2.665,-1.3932,-.7366;-3.682,-4.8864,-1.7957;-.5095,1.2427,1.891;</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">1469.6002236787 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">2.246e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.065 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="-3.431177" y3="-4.055147" z3="-2.203584"/>
                  <atom elementType="H" id="a2" x3="-1.367833" y3="3.594133" z3="2.692901"/>
                  <atom elementType="H" id="a3" x3="-4.341585" y3="-0.134341" z3="0.213759"/>
                  <atom elementType="O" id="a4" x3="3.604197" y3="0.395137" z3="-0.615852"/>
                  <atom elementType="H" id="a5" x3="3.202744" y3="1.238191" z3="-0.913863"/>
                  <atom elementType="O" id="a6" x3="1.802401" y3="-2.641496" z3="1.369568"/>
                  <atom elementType="H" id="a7" x3="0.816314" y3="-2.595626" z3="1.526182"/>
                  <atom elementType="H" id="a8" x3="4.550062" y3="0.458224" z3="-0.768714"/>
                  <atom elementType="H" id="a9" x3="2.101987" y3="-3.494512" z3="1.692239"/>
                  <atom elementType="O" id="a10" x3="-1.059808" y3="3.118263" z3="1.918063"/>
                  <atom elementType="H" id="a11" x3="-0.117489" y3="3.386606" z3="1.766485"/>
                  <atom elementType="O" id="a12" x3="-3.61266" y3="-0.052702" z3="-0.402709"/>
                  <atom elementType="H" id="a13" x3="-3.28037" y3="0.857662" z3="-0.328864"/>
                  <atom elementType="O" id="a14" x3="-0.119346" y3="0.495933" z3="1.409373"/>
                  <atom elementType="H" id="a15" x3="0.838765" y3="0.435272" z3="1.673668"/>
                  <atom elementType="H" id="a16" x3="-1.254269" y3="-2.424356" z3="0.834115"/>
                  <atom elementType="O" id="a17" x3="-0.042523" y3="-1.155757" z3="-2.097919"/>
                  <atom elementType="H" id="a18" x3="-0.857356" y3="-1.619217" z3="-1.665537"/>
                  <atom elementType="H" id="a19" x3="-0.120771" y3="-0.187393" z3="-1.866995"/>
                  <atom elementType="O" id="a20" x3="2.079544" y3="-1.900556" z3="-1.16061"/>
                  <atom elementType="H" id="a21" x3="2.015057" y3="-2.272852" z3="-0.24259"/>
                  <atom elementType="H" id="a22" x3="2.706842" y3="-1.155782" z3="-1.106488"/>
                  <atom elementType="O" id="a23" x3="-0.757031" y3="-2.255482" z3="1.649675"/>
                  <atom elementType="H" id="a24" x3="-0.748633" y3="-1.288548" z3="1.734142"/>
                  <atom elementType="H" id="a25" x3="0.89573" y3="-1.522034" z3="-1.684523"/>
                  <atom elementType="O" id="a26" x3="2.436141" y3="0.175758" z3="1.956384"/>
                  <atom elementType="H" id="a27" x3="2.445584" y3="-0.776092" z3="2.133225"/>
                  <atom elementType="H" id="a28" x3="2.96145" y3="0.27291" z3="1.143612"/>
                  <atom elementType="O" id="a29" x3="1.525158" y3="3.531913" z3="1.514232"/>
                  <atom elementType="H" id="a30" x3="1.831606" y3="3.348823" z3="0.610332"/>
                  <atom elementType="H" id="a31" x3="2.076176" y3="2.998151" z3="2.093029"/>
                  <atom elementType="O" id="a32" x3="-0.166237" y3="1.262843" z3="-1.093859"/>
                  <atom elementType="H" id="a33" x3="-0.134042" y3="0.949737" z3="-0.141689"/>
                  <atom elementType="H" id="a34" x3="-0.995949" y3="1.777112" z3="-1.129669"/>
                  <atom elementType="O" id="a35" x3="2.128176" y3="2.619809" z3="-1.112989"/>
                  <atom elementType="H" id="a36" x3="2.259298" y3="3.231868" z3="-1.841767"/>
                  <atom elementType="H" id="a37" x3="1.244853" y3="2.195446" z3="-1.23744"/>
                  <atom elementType="O" id="a38" x3="-2.488981" y3="2.541859" z3="-0.306603"/>
                  <atom elementType="H" id="a39" x3="-2.076802" y3="2.859422" z3="0.528249"/>
                  <atom elementType="H" id="a40" x3="-2.975431" y3="3.277592" z3="-0.68551"/>
                  <atom elementType="O" id="a41" x3="-2.034597" y3="-2.134593" z3="-0.915966"/>
                  <atom elementType="H" id="a42" x3="-2.534523" y3="-2.845727" z3="-1.374029"/>
                  <atom elementType="H" id="a43" x3="-3.312371" y3="-4.235481" z3="-3.138168"/>
                  <atom elementType="H" id="a44" x3="-2.664959" y3="-1.393214" z3="-0.736564"/>
                  <atom elementType="H" id="a45" x3="-3.682028" y3="-4.886371" z3="-1.795748"/>
                  <atom elementType="H" id="a46" x3="-0.50949" y3="1.242653" z3="1.891046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a39" order="S"/>
                  <bond atomRefs2="a38 a40" 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:-3.4312,-4.0551,-2.2036;-1.3678,3.5941,2.6929;-4.3416,-.1343,.2138;3.6042,.3951,-.6159;3.2027,1.2382,-.9139;1.8024,-2.6415,1.3696;.8163,-2.5956,1.5262;4.5501,.4582,-.7687;2.102,-3.4945,1.6922;-1.0598,3.1183,1.9181;-.1175,3.3866,1.7665;-3.6127,-.0527,-.4027;-3.2804,.8577,-.3289;-.1193,.4959,1.4094;.8388,.4353,1.6737;-1.2543,-2.4244,.8341;-.0425,-1.1558,-2.0979;-.8574,-1.6192,-1.6655;-.1208,-.1874,-1.867;2.0795,-1.9006,-1.1606;2.0151,-2.2729,-.2426;2.7068,-1.1558,-1.1065;-.757,-2.2555,1.6497;-.7486,-1.2885,1.7341;.8957,-1.522,-1.6845;2.4361,.1758,1.9564;2.4456,-.7761,2.1332;2.9615,.2729,1.1436;1.5252,3.5319,1.5142;1.8316,3.3488,.6103;2.0762,2.9982,2.093;-.1662,1.2628,-1.0939;-.134,.9497,-.1417;-.9959,1.7771,-1.1297;2.1282,2.6198,-1.113;2.2593,3.2319,-1.8418;1.2449,2.1954,-1.2374;-2.489,2.5419,-.3066;-2.0768,2.8594,.5282;-2.9754,3.2776,-.6855;-2.0346,-2.1346,-.916;-2.5345,-2.8457,-1.374;-3.3124,-4.2355,-3.1382;-2.665,-1.3932,-.7366;-3.682,-4.8864,-1.7957;-.5095,1.2427,1.891;</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">-1144.67666310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1469.60022368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2614.27688678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4492.16666305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1877.88977627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.25683349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58017039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623824</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000044072642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000044072642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000088145283</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.205487575653</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717577917208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.923065492861</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">-534.1915 -533.9757 -533.8262 -533.8148 -533.8033 -533.6355 -533.6214 -533.3567 -533.3064 -533.3049 -533.2869 -533.1416 -533.0886 -533.0619 -532.5859 -34.7591 -34.1494 -33.9315 -33.7276 -33.7216 -33.6066 -33.5822 -33.3548 -33.3251 -33.1431 -33.0952 -32.9823 -32.8339 -32.7757 -32.3794 -20.2542 -20.1581 -20.0750 -19.8767 -19.6963 -19.6506 -19.5267 -19.4407 -19.4116 -19.3523 -19.2471 -19.1979 -19.1796 -19.0047 -18.8110 -18.4463 -17.0162 -16.8176 -16.7226 -16.3565 -16.0209 -15.7960 -15.7377 -15.5078 -15.3084 -15.0742 -15.0296 -14.8042 -14.6703 -14.4319 -14.0689 -13.8207 -13.7292 -13.6130 -13.5814 -13.4915 -13.4161 -13.3392 -13.2100 -13.1152 -13.0659 -13.0275 -12.9751 -12.8514 -12.4456 -0.8767 0.0531 0.2888 0.6468 0.7326 1.1329 1.4600 1.5905 1.8590 2.4999 2.7375 2.7440 3.1096 3.5646 4.0932 4.3232 4.4059 4.6877 5.2516 5.2691 5.3457 5.7131 5.8561 6.2233 6.2815 6.4673 6.8113 6.9546 7.1280 7.2326 7.9351 17.1205 17.5641 18.3502 18.9417 19.3334 19.5246 19.9100 20.0862 20.2595 20.3460 20.4760 20.7685 20.9163 21.1291 21.3507 21.4570 21.6998 21.7674 22.2202 22.3257 22.6164 22.7792 22.8988 23.1624 23.4492 23.5405 23.5881 23.6267 23.9870 24.3134 24.4064 24.4367 24.6514 24.7740 25.0713 25.6305 25.8239 25.9110 26.1201 26.3007 26.5811 26.8045 27.0497 27.2715 27.7848 27.9514 28.2669 28.5956 28.6597 28.7511 28.9990 29.1688 29.4168 29.6548 29.7155 29.9499 30.0238 30.2211 30.5292 30.8109 30.9086 31.1347 31.4111 31.6156 32.1883 32.4699 32.7930 33.3974 33.7276 33.9531 34.4930 34.7990 35.4837 35.7496 35.8661 36.7676 43.2925 43.9015 43.9107 44.1902 44.2375 44.5077 44.6555 44.7994 44.9816 44.9990 45.0637 45.0889 45.1265 45.1440 45.1723 45.2403 45.2636 45.3337 45.3455 45.3891 45.4452 45.4673 45.4956 45.5230 45.5754 45.6068 45.6706 45.7757 45.7896 45.8363 45.9019 45.9665 46.0111 46.0819 46.2272 46.3167 46.4324 47.0920 47.2132 47.2949 47.5509 47.7910 47.9519 48.3268 48.8819 49.6329 49.7696 50.1687 50.3714 50.4958 50.6096 50.9504 50.9927 51.0710 51.2590 51.4663 51.6071 52.1121 52.2757 62.3780 64.2383 64.5280 65.1096 65.1748 65.6120 66.1171 66.2538 66.5976 66.6931 67.1277 67.5545 68.0455 68.8922 69.4771 69.6512 70.1773 70.3613 70.6241 70.7576 70.8964 71.1846 71.4764 72.3150 72.4128 72.9327 73.4617 73.7671 74.0300 75.2039 77.4556 683.8185 684.5913 685.2684 685.6213 687.8244 688.2527 689.2477 690.5330 691.1209 691.7565 692.1797 693.2299 693.6862 694.4367 695.3706</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">-0.827704 0.448367 0.439286 -0.876611 0.468238 -0.894990 0.470113 0.451009 0.443796 -0.891269 0.475228 -0.872897 0.460888 -0.915834 0.465208 0.449652 -0.895247 0.497260 0.488484 -0.908044 0.472984 0.465436 -0.884924 0.448547 0.504517 -0.884057 0.452415 0.447381 -0.865500 0.455665 0.443360 -0.929555 0.466800 0.468366 -0.880433 0.450370 0.474416 -0.882394 0.473072 0.448553 -0.939132 0.483662 0.449936 0.480574 0.450055 0.454953</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">8.8277 0.5516 0.5607 8.8766 0.5318 8.8950 0.5299 0.5490 0.5562 8.8913 0.5248 8.8729 0.5391 8.9158 0.5348 0.5503 8.8952 0.5027 0.5115 8.9080 0.5270 0.5346 8.8849 0.5515 0.4955 8.8841 0.5476 0.5526 8.8655 0.5443 0.5566 8.9296 0.5332 0.5316 8.8804 0.5496 0.5256 8.8824 0.5269 0.5514 8.9391 0.5163 0.5501 0.5194 0.5499 0.5450</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">-0.8277 0.4484 0.4393 -0.8766 0.4682 -0.8950 0.4701 0.4510 0.4438 -0.8913 0.4752 -0.8729 0.4609 -0.9158 0.4652 0.4497 -0.8952 0.4973 0.4885 -0.9080 0.4730 0.4654 -0.8849 0.4485 0.5045 -0.8841 0.4524 0.4474 -0.8655 0.4557 0.4434 -0.9296 0.4668 0.4684 -0.8804 0.4504 0.4744 -0.8824 0.4731 0.4486 -0.9391 0.4837 0.4499 0.4806 0.4501 0.4550</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7095 0.7830 0.7893 1.6969 0.7999 1.6736 0.8044 0.7804 0.7868 1.6823 0.7986 1.6623 0.8055 1.6720 0.8120 0.8128 1.6861 0.7786 0.7874 1.6616 0.8045 0.8026 1.6703 0.8109 0.7607 1.6744 0.8043 0.8185 1.6798 0.8098 0.7906 1.6704 0.8071 0.8005 1.6980 0.7814 0.7930 1.6906 0.7971 0.7827 1.6623 0.7910 0.7797 0.7932 0.7796 0.8092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7095 0.7830 0.7893 1.6969 0.7999 1.6736 0.8044 0.7804 0.7868 1.6823 0.7986 1.6623 0.8055 1.6720 0.8120 0.8128 1.6861 0.7786 0.7874 1.6616 0.8045 0.8026 1.6703 0.8109 0.7607 1.6744 0.8043 0.8185 1.6798 0.8098 0.7906 1.6704 0.8071 0.8005 1.6980 0.7814 0.7930 1.6906 0.7971 0.7827 1.6623 0.7910 0.7797 0.7932 0.7796 0.8092</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="50">0.1417 0.7790 0.7789 0.7801 0.7886 0.6583 0.7780 0.1140 0.1140 0.1387 0.6054 0.7832 0.1736 0.1958 0.6264 0.1408 0.1003 0.1667 0.6910 0.1580 0.1101 0.6134 0.1987 0.7044 0.1912 0.7150 0.5409 0.6142 0.4647 0.2329 0.1695 0.6268 0.6853 0.2938 0.7149 0.7308 0.7024 0.6982 0.7794 0.1097 0.6014 0.6823 0.1530 0.1164 0.7783 0.6358 0.6511 0.7798 0.6455 0.6294</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 38 9 45 10 28 11 12 11 43 12 37 13 14 13 32 13 45 14 25 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 25 26 25 27 28 29 28 30 29 34 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020678028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553693118561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.61767 -0.13859 -0.75625 1.16454 -0.63941 0.52514 0.05523 -0.88136 -0.82613</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.14421</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="-3.433056" y3="-4.053844" z3="-2.200348"/>
                  <atom elementType="H" id="a2" x3="-1.367192" y3="3.598475" z3="2.6933"/>
                  <atom elementType="H" id="a3" x3="-4.346231" y3="-0.139007" z3="0.214176"/>
                  <atom elementType="O" id="a4" x3="3.6047" y3="0.39512" z3="-0.618225"/>
                  <atom elementType="H" id="a5" x3="3.203503" y3="1.238612" z3="-0.916884"/>
                  <atom elementType="O" id="a6" x3="1.80149" y3="-2.642931" z3="1.370596"/>
                  <atom elementType="H" id="a7" x3="0.813871" y3="-2.601131" z3="1.523276"/>
                  <atom elementType="H" id="a8" x3="4.551389" y3="0.457456" z3="-0.767941"/>
                  <atom elementType="H" id="a9" x3="2.105267" y3="-3.494913" z3="1.693097"/>
                  <atom elementType="O" id="a10" x3="-1.057774" y3="3.12137" z3="1.91964"/>
                  <atom elementType="H" id="a11" x3="-0.115092" y3="3.389115" z3="1.768657"/>
                  <atom elementType="O" id="a12" x3="-3.619891" y3="-0.053822" z3="-0.406865"/>
                  <atom elementType="H" id="a13" x3="-3.286719" y3="0.85599" z3="-0.328253"/>
                  <atom elementType="O" id="a14" x3="-0.122256" y3="0.494434" z3="1.411771"/>
                  <atom elementType="H" id="a15" x3="0.836239" y3="0.43541" z3="1.673913"/>
                  <atom elementType="H" id="a16" x3="-1.254336" y3="-2.427738" z3="0.835118"/>
                  <atom elementType="O" id="a17" x3="-0.042565" y3="-1.156165" z3="-2.097153"/>
                  <atom elementType="H" id="a18" x3="-0.856166" y3="-1.620418" z3="-1.663692"/>
                  <atom elementType="H" id="a19" x3="-0.119568" y3="-0.188001" z3="-1.865416"/>
                  <atom elementType="O" id="a20" x3="2.080101" y3="-1.901409" z3="-1.163797"/>
                  <atom elementType="H" id="a21" x3="2.013939" y3="-2.274302" z3="-0.246744"/>
                  <atom elementType="H" id="a22" x3="2.707376" y3="-1.15657" z3="-1.108816"/>
                  <atom elementType="O" id="a23" x3="-0.756169" y3="-2.261232" z3="1.650658"/>
                  <atom elementType="H" id="a24" x3="-0.749959" y3="-1.294266" z3="1.736641"/>
                  <atom elementType="H" id="a25" x3="0.89863" y3="-1.522413" z3="-1.688882"/>
                  <atom elementType="O" id="a26" x3="2.435786" y3="0.173857" z3="1.956846"/>
                  <atom elementType="H" id="a27" x3="2.44614" y3="-0.778395" z3="2.130574"/>
                  <atom elementType="H" id="a28" x3="2.959673" y3="0.274525" z3="1.143659"/>
                  <atom elementType="O" id="a29" x3="1.524691" y3="3.538729" z3="1.515172"/>
                  <atom elementType="H" id="a30" x3="1.83145" y3="3.349011" z3="0.613139"/>
                  <atom elementType="H" id="a31" x3="2.081038" y3="3.017204" z3="2.099253"/>
                  <atom elementType="O" id="a32" x3="-0.163577" y3="1.263226" z3="-1.09169"/>
                  <atom elementType="H" id="a33" x3="-0.132753" y3="0.950906" z3="-0.139077"/>
                  <atom elementType="H" id="a34" x3="-0.993513" y3="1.776906" z3="-1.129311"/>
                  <atom elementType="O" id="a35" x3="2.130977" y3="2.616958" z3="-1.114057"/>
                  <atom elementType="H" id="a36" x3="2.262934" y3="3.230548" z3="-1.840715"/>
                  <atom elementType="H" id="a37" x3="1.247597" y3="2.193042" z3="-1.239294"/>
                  <atom elementType="O" id="a38" x3="-2.489947" y3="2.542248" z3="-0.30681"/>
                  <atom elementType="H" id="a39" x3="-2.078267" y3="2.862245" z3="0.527264"/>
                  <atom elementType="H" id="a40" x3="-2.975208" y3="3.277154" z3="-0.68768"/>
                  <atom elementType="O" id="a41" x3="-2.037473" y3="-2.132404" z3="-0.918664"/>
                  <atom elementType="H" id="a42" x3="-2.536532" y3="-2.844649" z3="-1.376972"/>
                  <atom elementType="H" id="a43" x3="-3.314959" y3="-4.234027" z3="-3.135346"/>
                  <atom elementType="H" id="a44" x3="-2.667817" y3="-1.3903" z3="-0.742921"/>
                  <atom elementType="H" id="a45" x3="-3.672541" y3="-4.888416" z3="-1.792451"/>
                  <atom elementType="H" id="a46" x3="-0.511425" y3="1.241738" z3="1.893314"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.4331,-4.0538,-2.2003;-1.3672,3.5985,2.6933;-4.3462,-.139,.2142;3.6047,.3951,-.6182;3.2035,1.2386,-.9169;1.8015,-2.6429,1.3706;.8139,-2.6011,1.5233;4.5514,.4575,-.7679;2.1053,-3.4949,1.6931;-1.0578,3.1214,1.9196;-.1151,3.3891,1.7687;-3.6199,-.0538,-.4069;-3.2867,.856,-.3283;-.1223,.4944,1.4118;.8362,.4354,1.6739;-1.2543,-2.4277,.8351;-.0426,-1.1562,-2.0972;-.8562,-1.6204,-1.6637;-.1196,-.188,-1.8654;2.0801,-1.9014,-1.1638;2.0139,-2.2743,-.2467;2.7074,-1.1566,-1.1088;-.7562,-2.2612,1.6507;-.75,-1.2943,1.7366;.8986,-1.5224,-1.6889;2.4358,.1739,1.9568;2.4461,-.7784,2.1306;2.9597,.2745,1.1437;1.5247,3.5387,1.5152;1.8315,3.349,.6131;2.081,3.0172,2.0993;-.1636,1.2632,-1.0917;-.1328,.9509,-.1391;-.9935,1.7769,-1.1293;2.131,2.617,-1.1141;2.2629,3.2305,-1.8407;1.2476,2.193,-1.2393;-2.4899,2.5422,-.3068;-2.0783,2.8622,.5273;-2.9752,3.2772,-.6877;-2.0375,-2.1324,-.9187;-2.5365,-2.8446,-1.377;-3.315,-4.234,-3.1353;-2.6678,-1.3903,-.7429;-3.6725,-4.8884,-1.7925;-.5114,1.2417,1.8933;</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">1468.8763356497 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">2.245e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.073 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="-3.433056" y3="-4.053844" z3="-2.200348"/>
                  <atom elementType="H" id="a2" x3="-1.367192" y3="3.598475" z3="2.6933"/>
                  <atom elementType="H" id="a3" x3="-4.346231" y3="-0.139007" z3="0.214176"/>
                  <atom elementType="O" id="a4" x3="3.6047" y3="0.39512" z3="-0.618225"/>
                  <atom elementType="H" id="a5" x3="3.203503" y3="1.238612" z3="-0.916884"/>
                  <atom elementType="O" id="a6" x3="1.80149" y3="-2.642931" z3="1.370596"/>
                  <atom elementType="H" id="a7" x3="0.813871" y3="-2.601131" z3="1.523276"/>
                  <atom elementType="H" id="a8" x3="4.551389" y3="0.457456" z3="-0.767941"/>
                  <atom elementType="H" id="a9" x3="2.105267" y3="-3.494913" z3="1.693097"/>
                  <atom elementType="O" id="a10" x3="-1.057774" y3="3.12137" z3="1.91964"/>
                  <atom elementType="H" id="a11" x3="-0.115092" y3="3.389115" z3="1.768657"/>
                  <atom elementType="O" id="a12" x3="-3.619891" y3="-0.053822" z3="-0.406865"/>
                  <atom elementType="H" id="a13" x3="-3.286719" y3="0.85599" z3="-0.328253"/>
                  <atom elementType="O" id="a14" x3="-0.122256" y3="0.494434" z3="1.411771"/>
                  <atom elementType="H" id="a15" x3="0.836239" y3="0.43541" z3="1.673913"/>
                  <atom elementType="H" id="a16" x3="-1.254336" y3="-2.427738" z3="0.835118"/>
                  <atom elementType="O" id="a17" x3="-0.042565" y3="-1.156165" z3="-2.097153"/>
                  <atom elementType="H" id="a18" x3="-0.856166" y3="-1.620418" z3="-1.663692"/>
                  <atom elementType="H" id="a19" x3="-0.119568" y3="-0.188001" z3="-1.865416"/>
                  <atom elementType="O" id="a20" x3="2.080101" y3="-1.901409" z3="-1.163797"/>
                  <atom elementType="H" id="a21" x3="2.013939" y3="-2.274302" z3="-0.246744"/>
                  <atom elementType="H" id="a22" x3="2.707376" y3="-1.15657" z3="-1.108816"/>
                  <atom elementType="O" id="a23" x3="-0.756169" y3="-2.261232" z3="1.650658"/>
                  <atom elementType="H" id="a24" x3="-0.749959" y3="-1.294266" z3="1.736641"/>
                  <atom elementType="H" id="a25" x3="0.89863" y3="-1.522413" z3="-1.688882"/>
                  <atom elementType="O" id="a26" x3="2.435786" y3="0.173857" z3="1.956846"/>
                  <atom elementType="H" id="a27" x3="2.44614" y3="-0.778395" z3="2.130574"/>
                  <atom elementType="H" id="a28" x3="2.959673" y3="0.274525" z3="1.143659"/>
                  <atom elementType="O" id="a29" x3="1.524691" y3="3.538729" z3="1.515172"/>
                  <atom elementType="H" id="a30" x3="1.83145" y3="3.349011" z3="0.613139"/>
                  <atom elementType="H" id="a31" x3="2.081038" y3="3.017204" z3="2.099253"/>
                  <atom elementType="O" id="a32" x3="-0.163577" y3="1.263226" z3="-1.09169"/>
                  <atom elementType="H" id="a33" x3="-0.132753" y3="0.950906" z3="-0.139077"/>
                  <atom elementType="H" id="a34" x3="-0.993513" y3="1.776906" z3="-1.129311"/>
                  <atom elementType="O" id="a35" x3="2.130977" y3="2.616958" z3="-1.114057"/>
                  <atom elementType="H" id="a36" x3="2.262934" y3="3.230548" z3="-1.840715"/>
                  <atom elementType="H" id="a37" x3="1.247597" y3="2.193042" z3="-1.239294"/>
                  <atom elementType="O" id="a38" x3="-2.489947" y3="2.542248" z3="-0.30681"/>
                  <atom elementType="H" id="a39" x3="-2.078267" y3="2.862245" z3="0.527264"/>
                  <atom elementType="H" id="a40" x3="-2.975208" y3="3.277154" z3="-0.68768"/>
                  <atom elementType="O" id="a41" x3="-2.037473" y3="-2.132404" z3="-0.918664"/>
                  <atom elementType="H" id="a42" x3="-2.536532" y3="-2.844649" z3="-1.376972"/>
                  <atom elementType="H" id="a43" x3="-3.314959" y3="-4.234027" z3="-3.135346"/>
                  <atom elementType="H" id="a44" x3="-2.667817" y3="-1.3903" z3="-0.742921"/>
                  <atom elementType="H" id="a45" x3="-3.672541" y3="-4.888416" z3="-1.792451"/>
                  <atom elementType="H" id="a46" x3="-0.511425" y3="1.241738" z3="1.893314"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.4331,-4.0538,-2.2003;-1.3672,3.5985,2.6933;-4.3462,-.139,.2142;3.6047,.3951,-.6182;3.2035,1.2386,-.9169;1.8015,-2.6429,1.3706;.8139,-2.6011,1.5233;4.5514,.4575,-.7679;2.1053,-3.4949,1.6931;-1.0578,3.1214,1.9196;-.1151,3.3891,1.7687;-3.6199,-.0538,-.4069;-3.2867,.856,-.3283;-.1223,.4944,1.4118;.8362,.4354,1.6739;-1.2543,-2.4277,.8351;-.0426,-1.1562,-2.0972;-.8562,-1.6204,-1.6637;-.1196,-.188,-1.8654;2.0801,-1.9014,-1.1638;2.0139,-2.2743,-.2467;2.7074,-1.1566,-1.1088;-.7562,-2.2612,1.6507;-.75,-1.2943,1.7366;.8986,-1.5224,-1.6889;2.4358,.1739,1.9568;2.4461,-.7784,2.1306;2.9597,.2745,1.1437;1.5247,3.5387,1.5152;1.8315,3.349,.6131;2.081,3.0172,2.0993;-.1636,1.2632,-1.0917;-.1328,.9509,-.1391;-.9935,1.7769,-1.1293;2.131,2.617,-1.1141;2.2629,3.2305,-1.8407;1.2476,2.193,-1.2393;-2.4899,2.5422,-.3068;-2.0783,2.8622,.5273;-2.9752,3.2772,-.6877;-2.0375,-2.1324,-.9187;-2.5365,-2.8446,-1.377;-3.315,-4.234,-3.1353;-2.6678,-1.3903,-.7429;-3.6725,-4.8884,-1.7925;-.5114,1.2417,1.8933;</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">-1144.67645627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.87633565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2613.55279192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4490.73408906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1877.18129714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.25167209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.57521581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624244</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000051761087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000051761087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000103522174</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.204751793616</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717325182798</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.922076976414</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">-534.1875 -533.9731 -533.8212 -533.8158 -533.7926 -533.6442 -533.6071 -533.3552 -533.3126 -533.2998 -533.2973 -533.1461 -533.0761 -533.0461 -532.5992 -34.7562 -34.1478 -33.9245 -33.7298 -33.7170 -33.6029 -33.5781 -33.3521 -33.3169 -33.1424 -33.0944 -32.9789 -32.8269 -32.7701 -32.3817 -20.2591 -20.1572 -20.0756 -19.8666 -19.6911 -19.6429 -19.5251 -19.4357 -19.4085 -19.3503 -19.2446 -19.1969 -19.1814 -19.0013 -18.8002 -18.4443 -17.0114 -16.8120 -16.7158 -16.3511 -16.0165 -15.7907 -15.7348 -15.5054 -15.3039 -15.0722 -15.0253 -14.8048 -14.6683 -14.4278 -14.0669 -13.8227 -13.7248 -13.6066 -13.5724 -13.4858 -13.4226 -13.3395 -13.2085 -13.1180 -13.0722 -13.0181 -12.9710 -12.8394 -12.4536 -0.8746 0.0552 0.2862 0.6497 0.7309 1.1353 1.4572 1.5928 1.8564 2.4914 2.7287 2.7375 3.1098 3.5651 4.0897 4.3140 4.3964 4.6926 5.2408 5.2700 5.3388 5.7104 5.8460 6.2200 6.2709 6.4744 6.8044 6.9589 7.1313 7.2323 7.9395 17.1239 17.5698 18.3565 18.9435 19.3538 19.5337 19.9099 20.0809 20.2491 20.3428 20.4840 20.7692 20.9085 21.1263 21.3657 21.4657 21.7077 21.7693 22.2152 22.3271 22.6128 22.7749 22.8948 23.1675 23.4546 23.5336 23.5942 23.6223 23.9874 24.3183 24.4072 24.4357 24.6514 24.7716 25.0653 25.6189 25.8184 25.9012 26.1162 26.2936 26.5878 26.7990 27.0382 27.2579 27.7725 27.9448 28.2606 28.5913 28.6536 28.7514 28.9911 29.1677 29.4064 29.6504 29.7162 29.9473 30.0034 30.2195 30.5105 30.8038 30.9023 31.1201 31.3956 31.6147 32.1717 32.4514 32.7798 33.3975 33.7284 33.9546 34.4803 34.7962 35.4773 35.7571 35.8624 36.7570 43.2924 43.9017 43.9105 44.1877 44.2343 44.5079 44.6587 44.8065 44.9809 44.9980 45.0704 45.0956 45.1334 45.1529 45.1779 45.2405 45.2629 45.3366 45.3485 45.3948 45.4514 45.4669 45.5068 45.5227 45.5691 45.5965 45.6754 45.7804 45.7892 45.8296 45.9095 45.9646 46.0095 46.0795 46.2281 46.3120 46.4303 47.0972 47.2128 47.3007 47.5453 47.7902 47.9493 48.3273 48.8909 49.6380 49.7727 50.1789 50.3754 50.5162 50.6125 50.9587 50.9970 51.0808 51.2537 51.4657 51.6012 52.1253 52.2749 62.3665 64.2405 64.5145 65.0591 65.1253 65.6302 66.1177 66.2295 66.6134 66.6902 67.1089 67.5381 68.0274 68.8829 69.4637 69.6609 70.1724 70.3437 70.6071 70.7654 70.8391 71.1872 71.4468 72.3211 72.4402 72.9157 73.4584 73.7470 74.0304 75.2304 77.4759 683.8229 684.5876 685.2614 685.6178 687.8093 688.2438 689.2412 690.5120 691.1279 691.7561 692.1664 693.2228 693.6783 694.4237 695.3648</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">-0.827304 0.448068 0.439228 -0.876907 0.468339 -0.895107 0.470185 0.450826 0.443529 -0.891441 0.475238 -0.872217 0.460648 -0.915470 0.465093 0.449429 -0.895700 0.497342 0.488363 -0.907817 0.472821 0.465674 -0.884186 0.448659 0.504828 -0.883955 0.452316 0.446912 -0.865214 0.455540 0.443653 -0.929400 0.466757 0.468265 -0.880506 0.450384 0.474586 -0.882071 0.472745 0.448427 -0.939465 0.483564 0.449901 0.480480 0.450047 0.454918</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">8.8273 0.5519 0.5608 8.8769 0.5317 8.8951 0.5298 0.5492 0.5565 8.8914 0.5248 8.8722 0.5394 8.9155 0.5349 0.5506 8.8957 0.5027 0.5116 8.9078 0.5272 0.5343 8.8842 0.5513 0.4952 8.8840 0.5477 0.5531 8.8652 0.5445 0.5563 8.9294 0.5332 0.5317 8.8805 0.5496 0.5254 8.8821 0.5273 0.5516 8.9395 0.5164 0.5501 0.5195 0.5500 0.5451</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">-0.8273 0.4481 0.4392 -0.8769 0.4683 -0.8951 0.4702 0.4508 0.4435 -0.8914 0.4752 -0.8722 0.4606 -0.9155 0.4651 0.4494 -0.8957 0.4973 0.4884 -0.9078 0.4728 0.4657 -0.8842 0.4487 0.5048 -0.8840 0.4523 0.4469 -0.8652 0.4555 0.4437 -0.9294 0.4668 0.4683 -0.8805 0.4504 0.4746 -0.8821 0.4727 0.4484 -0.9395 0.4836 0.4499 0.4805 0.4500 0.4549</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7102 0.7832 0.7893 1.6963 0.7998 1.6733 0.8041 0.7806 0.7870 1.6817 0.7985 1.6631 0.8056 1.6724 0.8122 0.8128 1.6855 0.7786 0.7875 1.6619 0.8049 0.8025 1.6712 0.8107 0.7603 1.6741 0.8045 0.8189 1.6799 0.8098 0.7901 1.6705 0.8072 0.8005 1.6978 0.7814 0.7928 1.6906 0.7974 0.7828 1.6615 0.7911 0.7797 0.7934 0.7795 0.8092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7102 0.7832 0.7893 1.6963 0.7998 1.6733 0.8041 0.7806 0.7870 1.6817 0.7985 1.6631 0.8056 1.6724 0.8122 0.8128 1.6855 0.7786 0.7875 1.6619 0.8049 0.8025 1.6712 0.8107 0.7603 1.6741 0.8045 0.8189 1.6799 0.8098 0.7901 1.6705 0.8072 0.8005 1.6978 0.7814 0.7928 1.6906 0.7974 0.7828 1.6615 0.7911 0.7797 0.7934 0.7795 0.8092</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="49">0.1422 0.7791 0.7789 0.7804 0.7886 0.6576 0.7781 0.1143 0.1137 0.1392 0.6050 0.7834 0.1733 0.1960 0.6264 0.1403 0.1666 0.6917 0.1581 0.1096 0.6139 0.1989 0.7047 0.1910 0.7156 0.5406 0.6145 0.4641 0.2330 0.1694 0.6274 0.6849 0.2940 0.7152 0.7307 0.7031 0.6987 0.7796 0.1092 0.6014 0.6826 0.1530 0.1161 0.7783 0.6356 0.6520 0.7799 0.6451 0.6294</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 38 10 28 11 12 11 43 12 37 13 14 13 32 13 45 14 25 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 25 26 25 27 28 29 28 30 29 34 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020650896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553698216647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.59677 -0.14471 -0.74148 1.16864 -0.64242 0.52622 0.05559 -0.88151 -0.82593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12223</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="-3.433398" y3="-4.053551" z3="-2.199158"/>
                  <atom elementType="H" id="a2" x3="-1.366461" y3="3.600248" z3="2.693149"/>
                  <atom elementType="H" id="a3" x3="-4.347941" y3="-0.139376" z3="0.213354"/>
                  <atom elementType="O" id="a4" x3="3.604616" y3="0.394207" z3="-0.619372"/>
                  <atom elementType="H" id="a5" x3="3.203731" y3="1.238538" z3="-0.916181"/>
                  <atom elementType="O" id="a6" x3="1.801521" y3="-2.644573" z3="1.369107"/>
                  <atom elementType="H" id="a7" x3="0.814562" y3="-2.600853" z3="1.52552"/>
                  <atom elementType="H" id="a8" x3="4.551277" y3="0.45664" z3="-0.768318"/>
                  <atom elementType="H" id="a9" x3="2.105542" y3="-3.495672" z3="1.693121"/>
                  <atom elementType="O" id="a10" x3="-1.057188" y3="3.122165" z3="1.920125"/>
                  <atom elementType="H" id="a11" x3="-0.114913" y3="3.390678" z3="1.767827"/>
                  <atom elementType="O" id="a12" x3="-3.621939" y3="-0.054594" z3="-0.407358"/>
                  <atom elementType="H" id="a13" x3="-3.290726" y3="0.85599" z3="-0.331503"/>
                  <atom elementType="O" id="a14" x3="-0.123097" y3="0.494295" z3="1.412616"/>
                  <atom elementType="H" id="a15" x3="0.835217" y3="0.434915" z3="1.675125"/>
                  <atom elementType="H" id="a16" x3="-1.25341" y3="-2.429165" z3="0.83407"/>
                  <atom elementType="O" id="a17" x3="-0.042259" y3="-1.155913" z3="-2.09704"/>
                  <atom elementType="H" id="a18" x3="-0.858035" y3="-1.618794" z3="-1.666009"/>
                  <atom elementType="H" id="a19" x3="-0.118759" y3="-0.187764" z3="-1.865591"/>
                  <atom elementType="O" id="a20" x3="2.080579" y3="-1.901823" z3="-1.16507"/>
                  <atom elementType="H" id="a21" x3="2.016018" y3="-2.275117" z3="-0.248223"/>
                  <atom elementType="H" id="a22" x3="2.707691" y3="-1.156757" z3="-1.11053"/>
                  <atom elementType="O" id="a23" x3="-0.75609" y3="-2.2633" z3="1.650191"/>
                  <atom elementType="H" id="a24" x3="-0.750034" y3="-1.296472" z3="1.737054"/>
                  <atom elementType="H" id="a25" x3="0.897585" y3="-1.523172" z3="-1.6859"/>
                  <atom elementType="O" id="a26" x3="2.435279" y3="0.172789" z3="1.956451"/>
                  <atom elementType="H" id="a27" x3="2.444784" y3="-0.779755" z3="2.128907"/>
                  <atom elementType="H" id="a28" x3="2.958993" y3="0.273927" z3="1.143315"/>
                  <atom elementType="O" id="a29" x3="1.524824" y3="3.542319" z3="1.515141"/>
                  <atom elementType="H" id="a30" x3="1.832374" y3="3.350515" z3="0.613835"/>
                  <atom elementType="H" id="a31" x3="2.082509" y3="3.024398" z3="2.10141"/>
                  <atom elementType="O" id="a32" x3="-0.162871" y3="1.263276" z3="-1.090941"/>
                  <atom elementType="H" id="a33" x3="-0.132535" y3="0.951015" z3="-0.138317"/>
                  <atom elementType="H" id="a34" x3="-0.992972" y3="1.776454" z3="-1.129212"/>
                  <atom elementType="O" id="a35" x3="2.132284" y3="2.616421" z3="-1.113741"/>
                  <atom elementType="H" id="a36" x3="2.264097" y3="3.229844" z3="-1.840807"/>
                  <atom elementType="H" id="a37" x3="1.24872" y3="2.19247" z3="-1.238157"/>
                  <atom elementType="O" id="a38" x3="-2.489293" y3="2.541973" z3="-0.30661"/>
                  <atom elementType="H" id="a39" x3="-2.079884" y3="2.861251" z3="0.528585"/>
                  <atom elementType="H" id="a40" x3="-2.975028" y3="3.27684" z3="-0.6875"/>
                  <atom elementType="O" id="a41" x3="-2.037678" y3="-2.131901" z3="-0.91927"/>
                  <atom elementType="H" id="a42" x3="-2.536956" y3="-2.844293" z3="-1.377142"/>
                  <atom elementType="H" id="a43" x3="-3.316526" y3="-4.23299" z3="-3.134401"/>
                  <atom elementType="H" id="a44" x3="-2.668233" y3="-1.38992" z3="-0.743575"/>
                  <atom elementType="H" id="a45" x3="-3.668292" y3="-4.889409" z3="-1.790949"/>
                  <atom elementType="H" id="a46" x3="-0.51189" y3="1.241825" z3="1.894068"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.4334,-4.0536,-2.1992;-1.3665,3.6002,2.6931;-4.3479,-.1394,.2134;3.6046,.3942,-.6194;3.2037,1.2385,-.9162;1.8015,-2.6446,1.3691;.8146,-2.6009,1.5255;4.5513,.4566,-.7683;2.1055,-3.4957,1.6931;-1.0572,3.1222,1.9201;-.1149,3.3907,1.7678;-3.6219,-.0546,-.4074;-3.2907,.856,-.3315;-.1231,.4943,1.4126;.8352,.4349,1.6751;-1.2534,-2.4292,.8341;-.0423,-1.1559,-2.097;-.858,-1.6188,-1.666;-.1188,-.1878,-1.8656;2.0806,-1.9018,-1.1651;2.016,-2.2751,-.2482;2.7077,-1.1568,-1.1105;-.7561,-2.2633,1.6502;-.75,-1.2965,1.7371;.8976,-1.5232,-1.6859;2.4353,.1728,1.9565;2.4448,-.7798,2.1289;2.959,.2739,1.1433;1.5248,3.5423,1.5151;1.8324,3.3505,.6138;2.0825,3.0244,2.1014;-.1629,1.2633,-1.0909;-.1325,.951,-.1383;-.993,1.7765,-1.1292;2.1323,2.6164,-1.1137;2.2641,3.2298,-1.8408;1.2487,2.1925,-1.2382;-2.4893,2.542,-.3066;-2.0799,2.8613,.5286;-2.975,3.2768,-.6875;-2.0377,-2.1319,-.9193;-2.537,-2.8443,-1.3771;-3.3165,-4.233,-3.1344;-2.6682,-1.3899,-.7436;-3.6683,-4.8894,-1.7909;-.5119,1.2418,1.8941;</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">1468.6767180883 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">2.245e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 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="-3.433398" y3="-4.053551" z3="-2.199158"/>
                  <atom elementType="H" id="a2" x3="-1.366461" y3="3.600248" z3="2.693149"/>
                  <atom elementType="H" id="a3" x3="-4.347941" y3="-0.139376" z3="0.213354"/>
                  <atom elementType="O" id="a4" x3="3.604616" y3="0.394207" z3="-0.619372"/>
                  <atom elementType="H" id="a5" x3="3.203731" y3="1.238538" z3="-0.916181"/>
                  <atom elementType="O" id="a6" x3="1.801521" y3="-2.644573" z3="1.369107"/>
                  <atom elementType="H" id="a7" x3="0.814562" y3="-2.600853" z3="1.52552"/>
                  <atom elementType="H" id="a8" x3="4.551277" y3="0.45664" z3="-0.768318"/>
                  <atom elementType="H" id="a9" x3="2.105542" y3="-3.495672" z3="1.693121"/>
                  <atom elementType="O" id="a10" x3="-1.057188" y3="3.122165" z3="1.920125"/>
                  <atom elementType="H" id="a11" x3="-0.114913" y3="3.390678" z3="1.767827"/>
                  <atom elementType="O" id="a12" x3="-3.621939" y3="-0.054594" z3="-0.407358"/>
                  <atom elementType="H" id="a13" x3="-3.290726" y3="0.85599" z3="-0.331503"/>
                  <atom elementType="O" id="a14" x3="-0.123097" y3="0.494295" z3="1.412616"/>
                  <atom elementType="H" id="a15" x3="0.835217" y3="0.434915" z3="1.675125"/>
                  <atom elementType="H" id="a16" x3="-1.25341" y3="-2.429165" z3="0.83407"/>
                  <atom elementType="O" id="a17" x3="-0.042259" y3="-1.155913" z3="-2.09704"/>
                  <atom elementType="H" id="a18" x3="-0.858035" y3="-1.618794" z3="-1.666009"/>
                  <atom elementType="H" id="a19" x3="-0.118759" y3="-0.187764" z3="-1.865591"/>
                  <atom elementType="O" id="a20" x3="2.080579" y3="-1.901823" z3="-1.16507"/>
                  <atom elementType="H" id="a21" x3="2.016018" y3="-2.275117" z3="-0.248223"/>
                  <atom elementType="H" id="a22" x3="2.707691" y3="-1.156757" z3="-1.11053"/>
                  <atom elementType="O" id="a23" x3="-0.75609" y3="-2.2633" z3="1.650191"/>
                  <atom elementType="H" id="a24" x3="-0.750034" y3="-1.296472" z3="1.737054"/>
                  <atom elementType="H" id="a25" x3="0.897585" y3="-1.523172" z3="-1.6859"/>
                  <atom elementType="O" id="a26" x3="2.435279" y3="0.172789" z3="1.956451"/>
                  <atom elementType="H" id="a27" x3="2.444784" y3="-0.779755" z3="2.128907"/>
                  <atom elementType="H" id="a28" x3="2.958993" y3="0.273927" z3="1.143315"/>
                  <atom elementType="O" id="a29" x3="1.524824" y3="3.542319" z3="1.515141"/>
                  <atom elementType="H" id="a30" x3="1.832374" y3="3.350515" z3="0.613835"/>
                  <atom elementType="H" id="a31" x3="2.082509" y3="3.024398" z3="2.10141"/>
                  <atom elementType="O" id="a32" x3="-0.162871" y3="1.263276" z3="-1.090941"/>
                  <atom elementType="H" id="a33" x3="-0.132535" y3="0.951015" z3="-0.138317"/>
                  <atom elementType="H" id="a34" x3="-0.992972" y3="1.776454" z3="-1.129212"/>
                  <atom elementType="O" id="a35" x3="2.132284" y3="2.616421" z3="-1.113741"/>
                  <atom elementType="H" id="a36" x3="2.264097" y3="3.229844" z3="-1.840807"/>
                  <atom elementType="H" id="a37" x3="1.24872" y3="2.19247" z3="-1.238157"/>
                  <atom elementType="O" id="a38" x3="-2.489293" y3="2.541973" z3="-0.30661"/>
                  <atom elementType="H" id="a39" x3="-2.079884" y3="2.861251" z3="0.528585"/>
                  <atom elementType="H" id="a40" x3="-2.975028" y3="3.27684" z3="-0.6875"/>
                  <atom elementType="O" id="a41" x3="-2.037678" y3="-2.131901" z3="-0.91927"/>
                  <atom elementType="H" id="a42" x3="-2.536956" y3="-2.844293" z3="-1.377142"/>
                  <atom elementType="H" id="a43" x3="-3.316526" y3="-4.23299" z3="-3.134401"/>
                  <atom elementType="H" id="a44" x3="-2.668233" y3="-1.38992" z3="-0.743575"/>
                  <atom elementType="H" id="a45" x3="-3.668292" y3="-4.889409" z3="-1.790949"/>
                  <atom elementType="H" id="a46" x3="-0.51189" y3="1.241825" z3="1.894068"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.4334,-4.0536,-2.1992;-1.3665,3.6002,2.6931;-4.3479,-.1394,.2134;3.6046,.3942,-.6194;3.2037,1.2385,-.9162;1.8015,-2.6446,1.3691;.8146,-2.6009,1.5255;4.5513,.4566,-.7683;2.1055,-3.4957,1.6931;-1.0572,3.1222,1.9201;-.1149,3.3907,1.7678;-3.6219,-.0546,-.4074;-3.2907,.856,-.3315;-.1231,.4943,1.4126;.8352,.4349,1.6751;-1.2534,-2.4292,.8341;-.0423,-1.1559,-2.097;-.858,-1.6188,-1.666;-.1188,-.1878,-1.8656;2.0806,-1.9018,-1.1651;2.016,-2.2751,-.2482;2.7077,-1.1568,-1.1105;-.7561,-2.2633,1.6502;-.75,-1.2965,1.7371;.8976,-1.5232,-1.6859;2.4353,.1728,1.9565;2.4448,-.7798,2.1289;2.959,.2739,1.1433;1.5248,3.5423,1.5151;1.8324,3.3505,.6138;2.0825,3.0244,2.1014;-.1629,1.2633,-1.0909;-.1325,.951,-.1383;-.993,1.7765,-1.1292;2.1323,2.6164,-1.1137;2.2641,3.2298,-1.8408;1.2487,2.1925,-1.2382;-2.4893,2.542,-.3066;-2.0799,2.8613,.5286;-2.975,3.2768,-.6875;-2.0377,-2.1319,-.9193;-2.537,-2.8443,-1.3771;-3.3165,-4.233,-3.1344;-2.6682,-1.3899,-.7436;-3.6683,-4.8894,-1.7909;-.5119,1.2418,1.8941;</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">-1144.67640643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.67671809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2613.35312452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4490.33994130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1876.98681678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.25262983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.57622340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624150</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000055626767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000055626767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000111253533</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.204883989919</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717282550911</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.922166540830</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">-534.1845 -533.9727 -533.8210 -533.8134 -533.7887 -533.6461 -533.6039 -533.3530 -533.3144 -533.3003 -533.2973 -533.1449 -533.0730 -533.0439 -532.6001 -34.7534 -34.1454 -33.9227 -33.7311 -33.7151 -33.6009 -33.5764 -33.3520 -33.3172 -33.1421 -33.0932 -32.9804 -32.8266 -32.7697 -32.3825 -20.2575 -20.1547 -20.0728 -19.8646 -19.6893 -19.6407 -19.5258 -19.4347 -19.4076 -19.3492 -19.2432 -19.1977 -19.1842 -19.0028 -18.7969 -18.4445 -17.0103 -16.8112 -16.7147 -16.3497 -16.0148 -15.7889 -15.7329 -15.5039 -15.3026 -15.0720 -15.0235 -14.8034 -14.6677 -14.4270 -14.0657 -13.8215 -13.7239 -13.6046 -13.5695 -13.4834 -13.4238 -13.3396 -13.2067 -13.1187 -13.0723 -13.0181 -12.9721 -12.8379 -12.4536 -0.8733 0.0560 0.2858 0.6500 0.7309 1.1371 1.4581 1.5928 1.8579 2.4896 2.7277 2.7366 3.1114 3.5670 4.0895 4.3115 4.3939 4.6942 5.2398 5.2714 5.3395 5.7113 5.8461 6.2235 6.2713 6.4741 6.8032 6.9584 7.1310 7.2352 7.9407 17.1239 17.5713 18.3593 18.9503 19.3551 19.5360 19.9120 20.0803 20.2488 20.3461 20.4881 20.7709 20.9086 21.1230 21.3687 21.4671 21.7101 21.7720 22.2148 22.3292 22.6140 22.7735 22.8964 23.1687 23.4542 23.5364 23.5944 23.6239 23.9864 24.3199 24.4091 24.4362 24.6518 24.7700 25.0623 25.6204 25.8160 25.9007 26.1154 26.2908 26.5896 26.7969 27.0390 27.2579 27.7710 27.9435 28.2610 28.5912 28.6497 28.7484 28.9904 29.1680 29.4025 29.6490 29.7155 29.9490 30.0040 30.2137 30.5107 30.8049 30.9006 31.1164 31.3921 31.6127 32.1685 32.4439 32.7761 33.3963 33.7258 33.9536 34.4837 34.7979 35.4855 35.7500 35.8659 36.7607 43.2950 43.9033 43.9117 44.1883 44.2405 44.5087 44.6607 44.8077 44.9820 44.9993 45.0720 45.0982 45.1344 45.1553 45.1776 45.2413 45.2632 45.3362 45.3484 45.3950 45.4526 45.4676 45.5076 45.5240 45.5683 45.5941 45.6761 45.7770 45.7901 45.8287 45.9114 45.9656 46.0105 46.0810 46.2260 46.3145 46.4292 47.0975 47.2181 47.3045 47.5439 47.7895 47.9500 48.3294 48.8903 49.6403 49.7777 50.1826 50.3771 50.5131 50.6133 50.9616 50.9981 51.0785 51.2553 51.4693 51.6031 52.1245 52.2740 62.3641 64.2357 64.5117 65.0514 65.1171 65.6359 66.1228 66.2188 66.6121 66.6900 67.1138 67.5415 68.0323 68.8860 69.4611 69.6708 70.1723 70.3362 70.6037 70.7663 70.8400 71.1919 71.4537 72.3133 72.4447 72.9084 73.4672 73.7540 74.0352 75.2188 77.4721 683.8255 684.5880 685.2608 685.6183 687.8043 688.2450 689.2377 690.5035 691.1323 691.7525 692.1666 693.2199 693.6783 694.4200 695.3725</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">-0.827234 0.447994 0.439297 -0.877008 0.468382 -0.895198 0.470220 0.450780 0.443539 -0.891449 0.475208 -0.872153 0.460555 -0.915418 0.465034 0.449496 -0.895675 0.497295 0.488299 -0.907637 0.472940 0.465757 -0.884145 0.448612 0.504698 -0.883885 0.452136 0.446806 -0.865120 0.455515 0.443668 -0.929380 0.466764 0.468284 -0.880543 0.450402 0.474624 -0.882017 0.472746 0.448339 -0.939445 0.483528 0.449919 0.480481 0.450051 0.454939</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">8.8272 0.5520 0.5607 8.8770 0.5316 8.8952 0.5298 0.5492 0.5565 8.8914 0.5248 8.8722 0.5394 8.9154 0.5350 0.5505 8.8957 0.5027 0.5117 8.9076 0.5271 0.5342 8.8841 0.5514 0.4953 8.8839 0.5479 0.5532 8.8651 0.5445 0.5563 8.9294 0.5332 0.5317 8.8805 0.5496 0.5254 8.8820 0.5273 0.5517 8.9394 0.5165 0.5501 0.5195 0.5499 0.5451</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">-0.8272 0.4480 0.4393 -0.8770 0.4684 -0.8952 0.4702 0.4508 0.4435 -0.8914 0.4752 -0.8722 0.4606 -0.9154 0.4650 0.4495 -0.8957 0.4973 0.4883 -0.9076 0.4729 0.4658 -0.8841 0.4486 0.5047 -0.8839 0.4521 0.4468 -0.8651 0.4555 0.4437 -0.9294 0.4668 0.4683 -0.8805 0.4504 0.4746 -0.8820 0.4727 0.4483 -0.9394 0.4835 0.4499 0.4805 0.4501 0.4549</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7104 0.7833 0.7893 1.6962 0.7997 1.6732 0.8041 0.7807 0.7870 1.6816 0.7985 1.6631 0.8056 1.6725 0.8122 0.8128 1.6854 0.7786 0.7875 1.6622 0.8047 0.8024 1.6712 0.8107 0.7603 1.6740 0.8047 0.8190 1.6800 0.8098 0.7900 1.6705 0.8072 0.8005 1.6978 0.7814 0.7927 1.6906 0.7974 0.7829 1.6616 0.7911 0.7797 0.7933 0.7795 0.8092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7104 0.7833 0.7893 1.6962 0.7997 1.6732 0.8041 0.7807 0.7870 1.6816 0.7985 1.6631 0.8056 1.6725 0.8122 0.8128 1.6854 0.7786 0.7875 1.6622 0.8047 0.8024 1.6712 0.8107 0.7603 1.6740 0.8047 0.8190 1.6800 0.8098 0.7900 1.6705 0.8072 0.8005 1.6978 0.7814 0.7927 1.6906 0.7974 0.7829 1.6616 0.7911 0.7797 0.7933 0.7795 0.8092</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="49">0.1423 0.7790 0.7789 0.7804 0.7886 0.6574 0.7781 0.1144 0.1136 0.1394 0.6050 0.7833 0.1730 0.1959 0.6265 0.1401 0.1665 0.6920 0.1580 0.1094 0.6141 0.1989 0.7048 0.1909 0.7156 0.5406 0.6146 0.4639 0.2331 0.1693 0.6276 0.6848 0.2943 0.7154 0.7308 0.7033 0.6988 0.7797 0.1091 0.6014 0.6827 0.1531 0.1160 0.7783 0.6355 0.6522 0.7800 0.6450 0.6295</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 38 10 28 11 12 11 43 12 37 13 14 13 32 13 45 14 25 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 25 26 25 27 28 29 28 30 29 34 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020642722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553704177607</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.59743 -0.14559 -0.74302 1.17452 -0.64441 0.53012 0.06071 -0.88276 -0.82205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12225</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="-3.433238" y3="-4.053594" z3="-2.197783"/>
                  <atom elementType="H" id="a2" x3="-1.366094" y3="3.601274" z3="2.692819"/>
                  <atom elementType="H" id="a3" x3="-4.350177" y3="-0.139503" z3="0.210014"/>
                  <atom elementType="O" id="a4" x3="3.604405" y3="0.39212" z3="-0.619882"/>
                  <atom elementType="H" id="a5" x3="3.203087" y3="1.236511" z3="-0.915515"/>
                  <atom elementType="O" id="a6" x3="1.802526" y3="-2.64528" z3="1.367286"/>
                  <atom elementType="H" id="a7" x3="0.815723" y3="-2.602347" z3="1.522297"/>
                  <atom elementType="H" id="a8" x3="4.550459" y3="0.455169" z3="-0.770083"/>
                  <atom elementType="H" id="a9" x3="2.105939" y3="-3.49565" z3="1.692453"/>
                  <atom elementType="O" id="a10" x3="-1.057279" y3="3.122705" z3="1.920129"/>
                  <atom elementType="H" id="a11" x3="-0.115653" y3="3.392706" z3="1.766707"/>
                  <atom elementType="O" id="a12" x3="-3.625646" y3="-0.054962" z3="-0.410388"/>
                  <atom elementType="H" id="a13" x3="-3.293242" y3="0.854792" z3="-0.333829"/>
                  <atom elementType="O" id="a14" x3="-0.123154" y3="0.494931" z3="1.414072"/>
                  <atom elementType="H" id="a15" x3="0.834718" y3="0.434374" z3="1.677879"/>
                  <atom elementType="H" id="a16" x3="-1.253349" y3="-2.429998" z3="0.832996"/>
                  <atom elementType="O" id="a17" x3="-0.042043" y3="-1.155321" z3="-2.09695"/>
                  <atom elementType="H" id="a18" x3="-0.857967" y3="-1.617847" z3="-1.665401"/>
                  <atom elementType="H" id="a19" x3="-0.118165" y3="-0.187523" z3="-1.864694"/>
                  <atom elementType="O" id="a20" x3="2.081227" y3="-1.902095" z3="-1.165969"/>
                  <atom elementType="H" id="a21" x3="2.016615" y3="-2.27569" z3="-0.249177"/>
                  <atom elementType="H" id="a22" x3="2.70852" y3="-1.157134" z3="-1.110771"/>
                  <atom elementType="O" id="a23" x3="-0.756182" y3="-2.264509" z3="1.649208"/>
                  <atom elementType="H" id="a24" x3="-0.750254" y3="-1.298072" z3="1.737892"/>
                  <atom elementType="H" id="a25" x3="0.898499" y3="-1.52342" z3="-1.686863"/>
                  <atom elementType="O" id="a26" x3="2.434389" y3="0.169988" z3="1.955703"/>
                  <atom elementType="H" id="a27" x3="2.44183" y3="-0.783164" z3="2.12587"/>
                  <atom elementType="H" id="a28" x3="2.958625" y3="0.27131" z3="1.14312"/>
                  <atom elementType="O" id="a29" x3="1.525226" y3="3.548849" z3="1.514237"/>
                  <atom elementType="H" id="a30" x3="1.834308" y3="3.355839" z3="0.613613"/>
                  <atom elementType="H" id="a31" x3="2.08326" y3="3.032995" z3="2.102472"/>
                  <atom elementType="O" id="a32" x3="-0.162604" y3="1.263412" z3="-1.089475"/>
                  <atom elementType="H" id="a33" x3="-0.133539" y3="0.949609" z3="-0.137465"/>
                  <atom elementType="H" id="a34" x3="-0.992416" y3="1.776825" z3="-1.127758"/>
                  <atom elementType="O" id="a35" x3="2.134002" y3="2.616242" z3="-1.111608"/>
                  <atom elementType="H" id="a36" x3="2.265518" y3="3.228103" z3="-1.840737"/>
                  <atom elementType="H" id="a37" x3="1.249636" y3="2.192937" z3="-1.233797"/>
                  <atom elementType="O" id="a38" x3="-2.490025" y3="2.541188" z3="-0.306394"/>
                  <atom elementType="H" id="a39" x3="-2.079463" y3="2.859456" z3="0.528263"/>
                  <atom elementType="H" id="a40" x3="-2.97487" y3="3.27733" z3="-0.687231"/>
                  <atom elementType="O" id="a41" x3="-2.037609" y3="-2.131375" z3="-0.919035"/>
                  <atom elementType="H" id="a42" x3="-2.537323" y3="-2.8434" z3="-1.376609"/>
                  <atom elementType="H" id="a43" x3="-3.319116" y3="-4.231445" z3="-3.133453"/>
                  <atom elementType="H" id="a44" x3="-2.669044" y3="-1.39063" z3="-0.740634"/>
                  <atom elementType="H" id="a45" x3="-3.662647" y3="-4.890655" z3="-1.788694"/>
                  <atom elementType="H" id="a46" x3="-0.511616" y3="1.242767" z3="1.895272"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.4332,-4.0536,-2.1978;-1.3661,3.6013,2.6928;-4.3502,-.1395,.21;3.6044,.3921,-.6199;3.2031,1.2365,-.9155;1.8025,-2.6453,1.3673;.8157,-2.6023,1.5223;4.5505,.4552,-.7701;2.1059,-3.4956,1.6925;-1.0573,3.1227,1.9201;-.1157,3.3927,1.7667;-3.6256,-.055,-.4104;-3.2932,.8548,-.3338;-.1232,.4949,1.4141;.8347,.4344,1.6779;-1.2533,-2.43,.833;-.042,-1.1553,-2.097;-.858,-1.6178,-1.6654;-.1182,-.1875,-1.8647;2.0812,-1.9021,-1.166;2.0166,-2.2757,-.2492;2.7085,-1.1571,-1.1108;-.7562,-2.2645,1.6492;-.7503,-1.2981,1.7379;.8985,-1.5234,-1.6869;2.4344,.17,1.9557;2.4418,-.7832,2.1259;2.9586,.2713,1.1431;1.5252,3.5488,1.5142;1.8343,3.3558,.6136;2.0833,3.033,2.1025;-.1626,1.2634,-1.0895;-.1335,.9496,-.1375;-.9924,1.7768,-1.1278;2.134,2.6162,-1.1116;2.2655,3.2281,-1.8407;1.2496,2.1929,-1.2338;-2.49,2.5412,-.3064;-2.0795,2.8595,.5283;-2.9749,3.2773,-.6872;-2.0376,-2.1314,-.919;-2.5373,-2.8434,-1.3766;-3.3191,-4.2314,-3.1335;-2.669,-1.3906,-.7406;-3.6626,-4.8907,-1.7887;-.5116,1.2428,1.8953;</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">1468.4901025389 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">2.247e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 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="-3.433238" y3="-4.053594" z3="-2.197783"/>
                  <atom elementType="H" id="a2" x3="-1.366094" y3="3.601274" z3="2.692819"/>
                  <atom elementType="H" id="a3" x3="-4.350177" y3="-0.139503" z3="0.210014"/>
                  <atom elementType="O" id="a4" x3="3.604405" y3="0.39212" z3="-0.619882"/>
                  <atom elementType="H" id="a5" x3="3.203087" y3="1.236511" z3="-0.915515"/>
                  <atom elementType="O" id="a6" x3="1.802526" y3="-2.64528" z3="1.367286"/>
                  <atom elementType="H" id="a7" x3="0.815723" y3="-2.602347" z3="1.522297"/>
                  <atom elementType="H" id="a8" x3="4.550459" y3="0.455169" z3="-0.770083"/>
                  <atom elementType="H" id="a9" x3="2.105939" y3="-3.49565" z3="1.692453"/>
                  <atom elementType="O" id="a10" x3="-1.057279" y3="3.122705" z3="1.920129"/>
                  <atom elementType="H" id="a11" x3="-0.115653" y3="3.392706" z3="1.766707"/>
                  <atom elementType="O" id="a12" x3="-3.625646" y3="-0.054962" z3="-0.410388"/>
                  <atom elementType="H" id="a13" x3="-3.293242" y3="0.854792" z3="-0.333829"/>
                  <atom elementType="O" id="a14" x3="-0.123154" y3="0.494931" z3="1.414072"/>
                  <atom elementType="H" id="a15" x3="0.834718" y3="0.434374" z3="1.677879"/>
                  <atom elementType="H" id="a16" x3="-1.253349" y3="-2.429998" z3="0.832996"/>
                  <atom elementType="O" id="a17" x3="-0.042043" y3="-1.155321" z3="-2.09695"/>
                  <atom elementType="H" id="a18" x3="-0.857967" y3="-1.617847" z3="-1.665401"/>
                  <atom elementType="H" id="a19" x3="-0.118165" y3="-0.187523" z3="-1.864694"/>
                  <atom elementType="O" id="a20" x3="2.081227" y3="-1.902095" z3="-1.165969"/>
                  <atom elementType="H" id="a21" x3="2.016615" y3="-2.27569" z3="-0.249177"/>
                  <atom elementType="H" id="a22" x3="2.70852" y3="-1.157134" z3="-1.110771"/>
                  <atom elementType="O" id="a23" x3="-0.756182" y3="-2.264509" z3="1.649208"/>
                  <atom elementType="H" id="a24" x3="-0.750254" y3="-1.298072" z3="1.737892"/>
                  <atom elementType="H" id="a25" x3="0.898499" y3="-1.52342" z3="-1.686863"/>
                  <atom elementType="O" id="a26" x3="2.434389" y3="0.169988" z3="1.955703"/>
                  <atom elementType="H" id="a27" x3="2.44183" y3="-0.783164" z3="2.12587"/>
                  <atom elementType="H" id="a28" x3="2.958625" y3="0.27131" z3="1.14312"/>
                  <atom elementType="O" id="a29" x3="1.525226" y3="3.548849" z3="1.514237"/>
                  <atom elementType="H" id="a30" x3="1.834308" y3="3.355839" z3="0.613613"/>
                  <atom elementType="H" id="a31" x3="2.08326" y3="3.032995" z3="2.102472"/>
                  <atom elementType="O" id="a32" x3="-0.162604" y3="1.263412" z3="-1.089475"/>
                  <atom elementType="H" id="a33" x3="-0.133539" y3="0.949609" z3="-0.137465"/>
                  <atom elementType="H" id="a34" x3="-0.992416" y3="1.776825" z3="-1.127758"/>
                  <atom elementType="O" id="a35" x3="2.134002" y3="2.616242" z3="-1.111608"/>
                  <atom elementType="H" id="a36" x3="2.265518" y3="3.228103" z3="-1.840737"/>
                  <atom elementType="H" id="a37" x3="1.249636" y3="2.192937" z3="-1.233797"/>
                  <atom elementType="O" id="a38" x3="-2.490025" y3="2.541188" z3="-0.306394"/>
                  <atom elementType="H" id="a39" x3="-2.079463" y3="2.859456" z3="0.528263"/>
                  <atom elementType="H" id="a40" x3="-2.97487" y3="3.27733" z3="-0.687231"/>
                  <atom elementType="O" id="a41" x3="-2.037609" y3="-2.131375" z3="-0.919035"/>
                  <atom elementType="H" id="a42" x3="-2.537323" y3="-2.8434" z3="-1.376609"/>
                  <atom elementType="H" id="a43" x3="-3.319116" y3="-4.231445" z3="-3.133453"/>
                  <atom elementType="H" id="a44" x3="-2.669044" y3="-1.39063" z3="-0.740634"/>
                  <atom elementType="H" id="a45" x3="-3.662647" y3="-4.890655" z3="-1.788694"/>
                  <atom elementType="H" id="a46" x3="-0.511616" y3="1.242767" z3="1.895272"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.4332,-4.0536,-2.1978;-1.3661,3.6013,2.6928;-4.3502,-.1395,.21;3.6044,.3921,-.6199;3.2031,1.2365,-.9155;1.8025,-2.6453,1.3673;.8157,-2.6023,1.5223;4.5505,.4552,-.7701;2.1059,-3.4956,1.6925;-1.0573,3.1227,1.9201;-.1157,3.3927,1.7667;-3.6256,-.055,-.4104;-3.2932,.8548,-.3338;-.1232,.4949,1.4141;.8347,.4344,1.6779;-1.2533,-2.43,.833;-.042,-1.1553,-2.097;-.858,-1.6178,-1.6654;-.1182,-.1875,-1.8647;2.0812,-1.9021,-1.166;2.0166,-2.2757,-.2492;2.7085,-1.1571,-1.1108;-.7562,-2.2645,1.6492;-.7503,-1.2981,1.7379;.8985,-1.5234,-1.6869;2.4344,.17,1.9557;2.4418,-.7832,2.1259;2.9586,.2713,1.1431;1.5252,3.5488,1.5142;1.8343,3.3558,.6136;2.0833,3.033,2.1025;-.1626,1.2634,-1.0895;-.1335,.9496,-.1375;-.9924,1.7768,-1.1278;2.134,2.6162,-1.1116;2.2655,3.2281,-1.8407;1.2496,2.1929,-1.2338;-2.49,2.5412,-.3064;-2.0795,2.8595,.5283;-2.9749,3.2773,-.6872;-2.0376,-2.1314,-.919;-2.5373,-2.8434,-1.3766;-3.3191,-4.2314,-3.1335;-2.669,-1.3906,-.7406;-3.6626,-4.8907,-1.7887;-.5116,1.2428,1.8953;</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">-1144.67640144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.49010254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2613.16650398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4489.96144111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1876.79493713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.25686197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58046053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623775</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000057939259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000057939259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000115878518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.205409441362</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717293807777</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.922703249139</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">-534.1831 -533.9730 -533.8203 -533.8130 -533.7890 -533.6458 -533.6064 -533.3493 -533.3118 -533.3012 -533.3004 -533.1470 -533.0848 -533.0393 -532.6025 -34.7516 -34.1432 -33.9227 -33.7320 -33.7169 -33.6002 -33.5750 -33.3566 -33.3233 -33.1424 -33.0921 -32.9882 -32.8303 -32.7703 -32.3888 -20.2561 -20.1530 -20.0705 -19.8642 -19.6896 -19.6389 -19.5297 -19.4347 -19.4088 -19.3532 -19.2435 -19.2004 -19.1874 -19.0083 -18.7916 -18.4515 -17.0117 -16.8139 -16.7155 -16.3509 -16.0137 -15.7909 -15.7325 -15.5044 -15.3031 -15.0754 -15.0236 -14.8038 -14.6690 -14.4290 -14.0691 -13.8196 -13.7238 -13.6056 -13.5704 -13.4842 -13.4241 -13.3409 -13.2049 -13.1193 -13.0711 -13.0243 -12.9766 -12.8372 -12.4579 -0.8730 0.0566 0.2853 0.6479 0.7308 1.1379 1.4602 1.5926 1.8588 2.4869 2.7273 2.7362 3.1135 3.5717 4.0885 4.3123 4.3940 4.6951 5.2399 5.2764 5.3422 5.7109 5.8459 6.2266 6.2725 6.4694 6.8046 6.9599 7.1253 7.2300 7.9374 17.1265 17.5726 18.3613 18.9512 19.3530 19.5381 19.9114 20.0795 20.2520 20.3477 20.4867 20.7727 20.9114 21.1243 21.3698 21.4707 21.7110 21.7738 22.2182 22.3316 22.6180 22.7745 22.8985 23.1663 23.4564 23.5386 23.5963 23.6247 23.9875 24.3208 24.4091 24.4409 24.6506 24.7732 25.0606 25.6208 25.8184 25.8977 26.1142 26.2885 26.5900 26.7979 27.0398 27.2601 27.7680 27.9437 28.2639 28.5927 28.6534 28.7468 28.9895 29.1637 29.3965 29.6430 29.7142 29.9500 30.0027 30.2037 30.5083 30.8016 30.8970 31.1136 31.3865 31.6112 32.1660 32.4347 32.7690 33.4012 33.7297 33.9578 34.4868 34.7969 35.4900 35.7492 35.8693 36.7559 43.2959 43.9049 43.9105 44.1915 44.2413 44.5052 44.6597 44.8077 44.9842 44.9998 45.0710 45.0957 45.1341 45.1540 45.1763 45.2394 45.2606 45.3334 45.3478 45.3924 45.4511 45.4667 45.5050 45.5249 45.5684 45.5950 45.6694 45.7690 45.7846 45.8263 45.9099 45.9634 46.0031 46.0795 46.2199 46.3095 46.4263 47.0961 47.2162 47.3022 47.5455 47.7902 47.9553 48.3317 48.8883 49.6433 49.7711 50.1850 50.3803 50.5114 50.6127 50.9635 50.9957 51.0736 51.2559 51.4693 51.6023 52.1205 52.2784 62.3660 64.2263 64.5140 65.0503 65.1182 65.6378 66.1265 66.2235 66.6090 66.6889 67.1214 67.5547 68.0404 68.8934 69.4642 69.6838 70.1767 70.3289 70.6134 70.7697 70.8539 71.1949 71.4512 72.3155 72.4330 72.9024 73.4674 73.7504 74.0363 75.2195 77.4598 683.8253 684.5885 685.2623 685.6156 687.8036 688.2499 689.2402 690.4985 691.1381 691.7507 692.1649 693.2127 693.6762 694.4172 695.3709</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">-0.827251 0.448041 0.439387 -0.877068 0.468386 -0.895104 0.470192 0.450810 0.443770 -0.891356 0.475060 -0.872068 0.460530 -0.915539 0.465070 0.449507 -0.895692 0.497315 0.488270 -0.907750 0.472989 0.465873 -0.884158 0.448506 0.504730 -0.883948 0.452071 0.446774 -0.864922 0.455521 0.443513 -0.929385 0.466770 0.468210 -0.880432 0.450346 0.474549 -0.881984 0.472728 0.448323 -0.939482 0.483553 0.449996 0.480398 0.450039 0.454908</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">8.8273 0.5520 0.5606 8.8771 0.5316 8.8951 0.5298 0.5492 0.5562 8.8914 0.5249 8.8721 0.5395 8.9155 0.5349 0.5505 8.8957 0.5027 0.5117 8.9077 0.5270 0.5341 8.8842 0.5515 0.4953 8.8839 0.5479 0.5532 8.8649 0.5445 0.5565 8.9294 0.5332 0.5318 8.8804 0.5497 0.5255 8.8820 0.5273 0.5517 8.9395 0.5164 0.5500 0.5196 0.5500 0.5451</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">-0.8273 0.4480 0.4394 -0.8771 0.4684 -0.8951 0.4702 0.4508 0.4438 -0.8914 0.4751 -0.8721 0.4605 -0.9155 0.4651 0.4495 -0.8957 0.4973 0.4883 -0.9077 0.4730 0.4659 -0.8842 0.4485 0.5047 -0.8839 0.4521 0.4468 -0.8649 0.4555 0.4435 -0.9294 0.4668 0.4682 -0.8804 0.4503 0.4745 -0.8820 0.4727 0.4483 -0.9395 0.4836 0.4500 0.4804 0.4500 0.4549</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7104 0.7832 0.7891 1.6962 0.7998 1.6736 0.8042 0.7806 0.7868 1.6817 0.7987 1.6634 0.8057 1.6722 0.8121 0.8128 1.6855 0.7786 0.7876 1.6621 0.8046 0.8024 1.6711 0.8108 0.7602 1.6738 0.8048 0.8190 1.6801 0.8098 0.7900 1.6705 0.8072 0.8006 1.6979 0.7814 0.7929 1.6905 0.7974 0.7829 1.6616 0.7911 0.7796 0.7935 0.7795 0.8092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7104 0.7832 0.7891 1.6962 0.7998 1.6736 0.8042 0.7806 0.7868 1.6817 0.7987 1.6634 0.8057 1.6722 0.8121 0.8128 1.6855 0.7786 0.7876 1.6621 0.8046 0.8024 1.6711 0.8108 0.7602 1.6738 0.8048 0.8190 1.6801 0.8098 0.7900 1.6705 0.8072 0.8006 1.6979 0.7814 0.7929 1.6905 0.7974 0.7829 1.6616 0.7911 0.7796 0.7935 0.7795 0.8092</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="49">0.1424 0.7790 0.7789 0.7804 0.7885 0.6573 0.7781 0.1147 0.1134 0.1396 0.6053 0.7832 0.1728 0.1958 0.6268 0.1400 0.1664 0.6922 0.1581 0.1092 0.6141 0.1989 0.7049 0.1910 0.7155 0.5407 0.6147 0.4636 0.2329 0.1692 0.6276 0.6844 0.2944 0.7156 0.7305 0.7035 0.6988 0.7800 0.1090 0.6015 0.6827 0.1531 0.1161 0.7783 0.6355 0.6523 0.7800 0.6449 0.6296</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 38 10 28 11 12 11 43 12 37 13 14 13 32 13 45 14 25 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 25 26 25 27 28 29 28 30 29 34 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020636430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553708943917</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.59413 -0.14518 -0.73931 1.17322 -0.64584 0.52739 0.06561 -0.88342 -0.81781</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10633</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="-3.433264" y3="-4.053663" z3="-2.195424"/>
                  <atom elementType="H" id="a2" x3="-1.366468" y3="3.6022" z3="2.6923"/>
                  <atom elementType="H" id="a3" x3="-4.353515" y3="-0.140728" z3="0.207316"/>
                  <atom elementType="O" id="a4" x3="3.604012" y3="0.389877" z3="-0.6206"/>
                  <atom elementType="H" id="a5" x3="3.202864" y3="1.234965" z3="-0.914579"/>
                  <atom elementType="O" id="a6" x3="1.803273" y3="-2.646911" z3="1.364556"/>
                  <atom elementType="H" id="a7" x3="0.817074" y3="-2.603269" z3="1.521768"/>
                  <atom elementType="H" id="a8" x3="4.550026" y3="0.453013" z3="-0.771326"/>
                  <atom elementType="H" id="a9" x3="2.106942" y3="-3.496572" z3="1.691563"/>
                  <atom elementType="O" id="a10" x3="-1.057133" y3="3.123474" z3="1.91987"/>
                  <atom elementType="H" id="a11" x3="-0.116113" y3="3.395089" z3="1.766512"/>
                  <atom elementType="O" id="a12" x3="-3.629641" y3="-0.055223" z3="-0.413941"/>
                  <atom elementType="H" id="a13" x3="-3.295315" y3="0.853537" z3="-0.33464"/>
                  <atom elementType="O" id="a14" x3="-0.123637" y3="0.49492" z3="1.416322"/>
                  <atom elementType="H" id="a15" x3="0.834874" y3="0.434898" z3="1.678114"/>
                  <atom elementType="H" id="a16" x3="-1.253578" y3="-2.430271" z3="0.831663"/>
                  <atom elementType="O" id="a17" x3="-0.041845" y3="-1.155109" z3="-2.096493"/>
                  <atom elementType="H" id="a18" x3="-0.857747" y3="-1.617359" z3="-1.664588"/>
                  <atom elementType="H" id="a19" x3="-0.117665" y3="-0.187426" z3="-1.863867"/>
                  <atom elementType="O" id="a20" x3="2.081819" y3="-1.902581" z3="-1.167887"/>
                  <atom elementType="H" id="a21" x3="2.017691" y3="-2.277136" z3="-0.251419"/>
                  <atom elementType="H" id="a22" x3="2.708605" y3="-1.157105" z3="-1.111877"/>
                  <atom elementType="O" id="a23" x3="-0.756005" y3="-2.266214" z3="1.6479"/>
                  <atom elementType="H" id="a24" x3="-0.751001" y3="-1.300124" z3="1.739487"/>
                  <atom elementType="H" id="a25" x3="0.899094" y3="-1.523668" z3="-1.686936"/>
                  <atom elementType="O" id="a26" x3="2.433448" y3="0.165757" z3="1.956015"/>
                  <atom elementType="H" id="a27" x3="2.440198" y3="-0.788149" z3="2.122383"/>
                  <atom elementType="H" id="a28" x3="2.95823" y3="0.269587" z3="1.144103"/>
                  <atom elementType="O" id="a29" x3="1.525125" y3="3.556408" z3="1.513149"/>
                  <atom elementType="H" id="a30" x3="1.835267" y3="3.361118" z3="0.613387"/>
                  <atom elementType="H" id="a31" x3="2.084124" y3="3.043955" z3="2.103331"/>
                  <atom elementType="O" id="a32" x3="-0.162128" y3="1.263332" z3="-1.087254"/>
                  <atom elementType="H" id="a33" x3="-0.132602" y3="0.950428" z3="-0.135006"/>
                  <atom elementType="H" id="a34" x3="-0.991872" y3="1.776887" z3="-1.125703"/>
                  <atom elementType="O" id="a35" x3="2.134898" y3="2.615826" z3="-1.109275"/>
                  <atom elementType="H" id="a36" x3="2.266951" y3="3.225552" z3="-1.840051"/>
                  <atom elementType="H" id="a37" x3="1.250757" y3="2.192113" z3="-1.231479"/>
                  <atom elementType="O" id="a38" x3="-2.490979" y3="2.540711" z3="-0.306565"/>
                  <atom elementType="H" id="a39" x3="-2.079924" y3="2.858766" z3="0.527894"/>
                  <atom elementType="H" id="a40" x3="-2.974562" y3="3.277485" z3="-0.687577"/>
                  <atom elementType="O" id="a41" x3="-2.037922" y3="-2.130206" z3="-0.918602"/>
                  <atom elementType="H" id="a42" x3="-2.536726" y3="-2.842641" z3="-1.376587"/>
                  <atom elementType="H" id="a43" x3="-3.322641" y3="-4.22929" z3="-3.131955"/>
                  <atom elementType="H" id="a44" x3="-2.670044" y3="-1.389466" z3="-0.742855"/>
                  <atom elementType="H" id="a45" x3="-3.655948" y3="-4.89245" z3="-1.786224"/>
                  <atom elementType="H" id="a46" x3="-0.511193" y3="1.24344" z3="1.8972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.4333,-4.0537,-2.1954;-1.3665,3.6022,2.6923;-4.3535,-.1407,.2073;3.604,.3899,-.6206;3.2029,1.235,-.9146;1.8033,-2.6469,1.3646;.8171,-2.6033,1.5218;4.55,.453,-.7713;2.1069,-3.4966,1.6916;-1.0571,3.1235,1.9199;-.1161,3.3951,1.7665;-3.6296,-.0552,-.4139;-3.2953,.8535,-.3346;-.1236,.4949,1.4163;.8349,.4349,1.6781;-1.2536,-2.4303,.8317;-.0418,-1.1551,-2.0965;-.8577,-1.6174,-1.6646;-.1177,-.1874,-1.8639;2.0818,-1.9026,-1.1679;2.0177,-2.2771,-.2514;2.7086,-1.1571,-1.1119;-.756,-2.2662,1.6479;-.751,-1.3001,1.7395;.8991,-1.5237,-1.6869;2.4334,.1658,1.956;2.4402,-.7881,2.1224;2.9582,.2696,1.1441;1.5251,3.5564,1.5131;1.8353,3.3611,.6134;2.0841,3.044,2.1033;-.1621,1.2633,-1.0873;-.1326,.9504,-.135;-.9919,1.7769,-1.1257;2.1349,2.6158,-1.1093;2.267,3.2256,-1.8401;1.2508,2.1921,-1.2315;-2.491,2.5407,-.3066;-2.0799,2.8588,.5279;-2.9746,3.2775,-.6876;-2.0379,-2.1302,-.9186;-2.5367,-2.8426,-1.3766;-3.3226,-4.2293,-3.132;-2.67,-1.3895,-.7429;-3.6559,-4.8925,-1.7862;-.5112,1.2434,1.8972;</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">1468.2489157376 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">2.245e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.098 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.117 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="-3.433264" y3="-4.053663" z3="-2.195424"/>
                  <atom elementType="H" id="a2" x3="-1.366468" y3="3.6022" z3="2.6923"/>
                  <atom elementType="H" id="a3" x3="-4.353515" y3="-0.140728" z3="0.207316"/>
                  <atom elementType="O" id="a4" x3="3.604012" y3="0.389877" z3="-0.6206"/>
                  <atom elementType="H" id="a5" x3="3.202864" y3="1.234965" z3="-0.914579"/>
                  <atom elementType="O" id="a6" x3="1.803273" y3="-2.646911" z3="1.364556"/>
                  <atom elementType="H" id="a7" x3="0.817074" y3="-2.603269" z3="1.521768"/>
                  <atom elementType="H" id="a8" x3="4.550026" y3="0.453013" z3="-0.771326"/>
                  <atom elementType="H" id="a9" x3="2.106942" y3="-3.496572" z3="1.691563"/>
                  <atom elementType="O" id="a10" x3="-1.057133" y3="3.123474" z3="1.91987"/>
                  <atom elementType="H" id="a11" x3="-0.116113" y3="3.395089" z3="1.766512"/>
                  <atom elementType="O" id="a12" x3="-3.629641" y3="-0.055223" z3="-0.413941"/>
                  <atom elementType="H" id="a13" x3="-3.295315" y3="0.853537" z3="-0.33464"/>
                  <atom elementType="O" id="a14" x3="-0.123637" y3="0.49492" z3="1.416322"/>
                  <atom elementType="H" id="a15" x3="0.834874" y3="0.434898" z3="1.678114"/>
                  <atom elementType="H" id="a16" x3="-1.253578" y3="-2.430271" z3="0.831663"/>
                  <atom elementType="O" id="a17" x3="-0.041845" y3="-1.155109" z3="-2.096493"/>
                  <atom elementType="H" id="a18" x3="-0.857747" y3="-1.617359" z3="-1.664588"/>
                  <atom elementType="H" id="a19" x3="-0.117665" y3="-0.187426" z3="-1.863867"/>
                  <atom elementType="O" id="a20" x3="2.081819" y3="-1.902581" z3="-1.167887"/>
                  <atom elementType="H" id="a21" x3="2.017691" y3="-2.277136" z3="-0.251419"/>
                  <atom elementType="H" id="a22" x3="2.708605" y3="-1.157105" z3="-1.111877"/>
                  <atom elementType="O" id="a23" x3="-0.756005" y3="-2.266214" z3="1.6479"/>
                  <atom elementType="H" id="a24" x3="-0.751001" y3="-1.300124" z3="1.739487"/>
                  <atom elementType="H" id="a25" x3="0.899094" y3="-1.523668" z3="-1.686936"/>
                  <atom elementType="O" id="a26" x3="2.433448" y3="0.165757" z3="1.956015"/>
                  <atom elementType="H" id="a27" x3="2.440198" y3="-0.788149" z3="2.122383"/>
                  <atom elementType="H" id="a28" x3="2.95823" y3="0.269587" z3="1.144103"/>
                  <atom elementType="O" id="a29" x3="1.525125" y3="3.556408" z3="1.513149"/>
                  <atom elementType="H" id="a30" x3="1.835267" y3="3.361118" z3="0.613387"/>
                  <atom elementType="H" id="a31" x3="2.084124" y3="3.043955" z3="2.103331"/>
                  <atom elementType="O" id="a32" x3="-0.162128" y3="1.263332" z3="-1.087254"/>
                  <atom elementType="H" id="a33" x3="-0.132602" y3="0.950428" z3="-0.135006"/>
                  <atom elementType="H" id="a34" x3="-0.991872" y3="1.776887" z3="-1.125703"/>
                  <atom elementType="O" id="a35" x3="2.134898" y3="2.615826" z3="-1.109275"/>
                  <atom elementType="H" id="a36" x3="2.266951" y3="3.225552" z3="-1.840051"/>
                  <atom elementType="H" id="a37" x3="1.250757" y3="2.192113" z3="-1.231479"/>
                  <atom elementType="O" id="a38" x3="-2.490979" y3="2.540711" z3="-0.306565"/>
                  <atom elementType="H" id="a39" x3="-2.079924" y3="2.858766" z3="0.527894"/>
                  <atom elementType="H" id="a40" x3="-2.974562" y3="3.277485" z3="-0.687577"/>
                  <atom elementType="O" id="a41" x3="-2.037922" y3="-2.130206" z3="-0.918602"/>
                  <atom elementType="H" id="a42" x3="-2.536726" y3="-2.842641" z3="-1.376587"/>
                  <atom elementType="H" id="a43" x3="-3.322641" y3="-4.22929" z3="-3.131955"/>
                  <atom elementType="H" id="a44" x3="-2.670044" y3="-1.389466" z3="-0.742855"/>
                  <atom elementType="H" id="a45" x3="-3.655948" y3="-4.89245" z3="-1.786224"/>
                  <atom elementType="H" id="a46" x3="-0.511193" y3="1.24344" z3="1.8972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.4333,-4.0537,-2.1954;-1.3665,3.6022,2.6923;-4.3535,-.1407,.2073;3.604,.3899,-.6206;3.2029,1.235,-.9146;1.8033,-2.6469,1.3646;.8171,-2.6033,1.5218;4.55,.453,-.7713;2.1069,-3.4966,1.6916;-1.0571,3.1235,1.9199;-.1161,3.3951,1.7665;-3.6296,-.0552,-.4139;-3.2953,.8535,-.3346;-.1236,.4949,1.4163;.8349,.4349,1.6781;-1.2536,-2.4303,.8317;-.0418,-1.1551,-2.0965;-.8577,-1.6174,-1.6646;-.1177,-.1874,-1.8639;2.0818,-1.9026,-1.1679;2.0177,-2.2771,-.2514;2.7086,-1.1571,-1.1119;-.756,-2.2662,1.6479;-.751,-1.3001,1.7395;.8991,-1.5237,-1.6869;2.4334,.1658,1.956;2.4402,-.7881,2.1224;2.9582,.2696,1.1441;1.5251,3.5564,1.5131;1.8353,3.3611,.6134;2.0841,3.044,2.1033;-.1621,1.2633,-1.0873;-.1326,.9504,-.135;-.9919,1.7769,-1.1257;2.1349,2.6158,-1.1093;2.267,3.2256,-1.8401;1.2508,2.1921,-1.2315;-2.491,2.5407,-.3066;-2.0799,2.8588,.5279;-2.9746,3.2775,-.6876;-2.0379,-2.1302,-.9186;-2.5367,-2.8426,-1.3766;-3.3226,-4.2293,-3.132;-2.67,-1.3895,-.7429;-3.6559,-4.8925,-1.7862;-.5112,1.2434,1.8972;</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">-1144.67638640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.24891574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2612.92530214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4489.47927646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1876.55397433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.25698883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58060243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623761</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000060825093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000060825093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000121650187</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.205393458383</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717264832501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.922658290884</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">-534.1816 -533.9761 -533.8196 -533.8111 -533.7900 -533.6461 -533.6074 -533.3468 -533.3149 -533.3018 -533.2997 -533.1457 -533.0879 -533.0361 -532.5998 -34.7496 -34.1443 -33.9232 -33.7322 -33.7175 -33.6009 -33.5742 -33.3574 -33.3230 -33.1422 -33.0934 -32.9883 -32.8300 -32.7678 -32.3887 -20.2549 -20.1521 -20.0692 -19.8621 -19.6897 -19.6375 -19.5317 -19.4322 -19.4076 -19.3532 -19.2426 -19.1995 -19.1886 -19.0107 -18.7866 -18.4520 -17.0108 -16.8149 -16.7155 -16.3530 -16.0121 -15.7919 -15.7326 -15.5047 -15.3032 -15.0755 -15.0231 -14.8039 -14.6700 -14.4290 -14.0677 -13.8211 -13.7229 -13.6048 -13.5708 -13.4846 -13.4245 -13.3406 -13.2036 -13.1189 -13.0731 -13.0267 -12.9753 -12.8352 -12.4565 -0.8733 0.0566 0.2850 0.6476 0.7290 1.1371 1.4591 1.5923 1.8572 2.4852 2.7272 2.7367 3.1143 3.5763 4.0876 4.3105 4.3935 4.6940 5.2385 5.2771 5.3405 5.7103 5.8467 6.2281 6.2728 6.4666 6.8051 6.9613 7.1226 7.2295 7.9399 17.1266 17.5735 18.3657 18.9528 19.3554 19.5384 19.9107 20.0796 20.2547 20.3491 20.4880 20.7747 20.9096 21.1237 21.3724 21.4769 21.7133 21.7743 22.2216 22.3327 22.6196 22.7744 22.8994 23.1658 23.4597 23.5386 23.5988 23.6248 23.9875 24.3228 24.4102 24.4422 24.6517 24.7737 25.0552 25.6194 25.8202 25.8943 26.1129 26.2827 26.5901 26.8025 27.0438 27.2597 27.7611 27.9392 28.2652 28.5936 28.6542 28.7446 28.9870 29.1636 29.3913 29.6376 29.7112 29.9453 30.0016 30.1945 30.4989 30.8006 30.8920 31.1120 31.3791 31.6083 32.1633 32.4217 32.7598 33.4014 33.7360 33.9606 34.4854 34.8013 35.4966 35.7497 35.8711 36.7547 43.2952 43.9048 43.9095 44.1932 44.2412 44.5043 44.6606 44.8090 44.9832 45.0000 45.0698 45.0942 45.1342 45.1525 45.1747 45.2387 45.2595 45.3325 45.3478 45.3923 45.4511 45.4671 45.5039 45.5258 45.5674 45.5928 45.6660 45.7697 45.7839 45.8248 45.9077 45.9625 45.9980 46.0829 46.2166 46.3072 46.4276 47.0993 47.2168 47.3047 47.5453 47.7929 47.9597 48.3320 48.8887 49.6458 49.7725 50.1916 50.3843 50.5117 50.6143 50.9673 50.9945 51.0690 51.2545 51.4679 51.6045 52.1151 52.2797 62.3660 64.2231 64.5024 65.0412 65.1097 65.6351 66.1281 66.2206 66.6063 66.6920 67.1227 67.5588 68.0414 68.8923 69.4647 69.6906 70.1750 70.3236 70.6116 70.7690 70.8454 71.1929 71.4582 72.3110 72.4262 72.9013 73.4650 73.7455 74.0340 75.2214 77.4670 683.8256 684.5888 685.2610 685.6137 687.8011 688.2552 689.2392 690.4938 691.1378 691.7492 692.1609 693.2080 693.6804 694.4156 695.3746</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">-0.827209 0.448017 0.439387 -0.877042 0.468314 -0.894954 0.470277 0.450805 0.443848 -0.891256 0.474955 -0.871796 0.460449 -0.915519 0.464999 0.449625 -0.895772 0.497282 0.488219 -0.907769 0.473100 0.465959 -0.884271 0.448473 0.504727 -0.883875 0.452015 0.446586 -0.864779 0.455585 0.443382 -0.929416 0.466673 0.468158 -0.880418 0.450333 0.474512 -0.881899 0.472652 0.448328 -0.939444 0.483495 0.450013 0.480348 0.450054 0.454848</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">8.8272 0.5520 0.5606 8.8770 0.5317 8.8950 0.5297 0.5492 0.5562 8.8913 0.5250 8.8718 0.5396 8.9155 0.5350 0.5504 8.8958 0.5027 0.5118 8.9078 0.5269 0.5340 8.8843 0.5515 0.4953 8.8839 0.5480 0.5534 8.8648 0.5444 0.5566 8.9294 0.5333 0.5318 8.8804 0.5497 0.5255 8.8819 0.5273 0.5517 8.9394 0.5165 0.5500 0.5197 0.5499 0.5452</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">-0.8272 0.4480 0.4394 -0.8770 0.4683 -0.8950 0.4703 0.4508 0.4438 -0.8913 0.4750 -0.8718 0.4604 -0.9155 0.4650 0.4496 -0.8958 0.4973 0.4882 -0.9078 0.4731 0.4660 -0.8843 0.4485 0.5047 -0.8839 0.4520 0.4466 -0.8648 0.4556 0.4434 -0.9294 0.4667 0.4682 -0.8804 0.4503 0.4745 -0.8819 0.4727 0.4483 -0.9394 0.4835 0.4500 0.4803 0.4501 0.4548</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7104 0.7833 0.7891 1.6962 0.7999 1.6740 0.8042 0.7806 0.7867 1.6818 0.7989 1.6637 0.8057 1.6721 0.8122 0.8128 1.6853 0.7786 0.7876 1.6622 0.8044 0.8023 1.6710 0.8108 0.7602 1.6738 0.8050 0.8190 1.6801 0.8097 0.7899 1.6704 0.8073 0.8007 1.6980 0.7814 0.7929 1.6906 0.7975 0.7829 1.6616 0.7911 0.7796 0.7936 0.7795 0.8092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7104 0.7833 0.7891 1.6962 0.7999 1.6740 0.8042 0.7806 0.7867 1.6818 0.7989 1.6637 0.8057 1.6721 0.8122 0.8128 1.6853 0.7786 0.7876 1.6622 0.8044 0.8023 1.6710 0.8108 0.7602 1.6738 0.8050 0.8190 1.6801 0.8097 0.7899 1.6704 0.8073 0.8007 1.6980 0.7814 0.7929 1.6906 0.7975 0.7829 1.6616 0.7911 0.7796 0.7936 0.7795 0.8092</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="49">0.1425 0.7789 0.7789 0.7805 0.7885 0.6573 0.7781 0.1150 0.1131 0.1396 0.6054 0.7831 0.1726 0.1956 0.6270 0.1398 0.1663 0.6925 0.1582 0.1090 0.6140 0.1991 0.7050 0.1911 0.7153 0.5408 0.6149 0.4633 0.2328 0.1691 0.6276 0.6841 0.2947 0.7159 0.7301 0.7040 0.6988 0.7803 0.1089 0.6014 0.6827 0.1532 0.1162 0.7783 0.6355 0.6525 0.7801 0.6449 0.6296</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 38 10 28 11 12 11 43 12 37 13 14 13 32 13 45 14 25 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 25 26 25 27 28 29 28 30 29 34 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020627811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553712975426</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.58402 -0.14639 -0.73040 1.17802 -0.64882 0.52920 0.06912 -0.88347 -0.81435</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08879</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="-3.432693" y3="-4.053884" z3="-2.191021"/>
                  <atom elementType="H" id="a2" x3="-1.367227" y3="3.604356" z3="2.691535"/>
                  <atom elementType="H" id="a3" x3="-4.359688" y3="-0.142301" z3="0.201907"/>
                  <atom elementType="O" id="a4" x3="3.603526" y3="0.386145" z3="-0.622218"/>
                  <atom elementType="H" id="a5" x3="3.203188" y3="1.232642" z3="-0.913517"/>
                  <atom elementType="O" id="a6" x3="1.804273" y3="-2.649379" z3="1.36128"/>
                  <atom elementType="H" id="a7" x3="0.817665" y3="-2.60778" z3="1.515547"/>
                  <atom elementType="H" id="a8" x3="4.549773" y3="0.448721" z3="-0.773476"/>
                  <atom elementType="H" id="a9" x3="2.108783" y3="-3.498752" z3="1.689304"/>
                  <atom elementType="O" id="a10" x3="-1.056917" y3="3.124825" z3="1.919806"/>
                  <atom elementType="H" id="a11" x3="-0.117564" y3="3.400373" z3="1.764847"/>
                  <atom elementType="O" id="a12" x3="-3.634581" y3="-0.055945" z3="-0.41918"/>
                  <atom elementType="H" id="a13" x3="-3.300613" y3="0.852904" z3="-0.339454"/>
                  <atom elementType="O" id="a14" x3="-0.123428" y3="0.495852" z3="1.420193"/>
                  <atom elementType="H" id="a15" x3="0.834869" y3="0.432106" z3="1.68246"/>
                  <atom elementType="H" id="a16" x3="-1.254583" y3="-2.429573" z3="0.830569"/>
                  <atom elementType="O" id="a17" x3="-0.041203" y3="-1.154268" z3="-2.095735"/>
                  <atom elementType="H" id="a18" x3="-0.857364" y3="-1.616147" z3="-1.664161"/>
                  <atom elementType="H" id="a19" x3="-0.116428" y3="-0.186808" z3="-1.862102"/>
                  <atom elementType="O" id="a20" x3="2.082551" y3="-1.903682" z3="-1.171022"/>
                  <atom elementType="H" id="a21" x3="2.019035" y3="-2.279782" z3="-0.255096"/>
                  <atom elementType="H" id="a22" x3="2.708602" y3="-1.157394" z3="-1.113848"/>
                  <atom elementType="O" id="a23" x3="-0.75557" y3="-2.268597" z3="1.646659"/>
                  <atom elementType="H" id="a24" x3="-0.750757" y3="-1.302971" z3="1.742143"/>
                  <atom elementType="H" id="a25" x3="0.900139" y3="-1.523899" z3="-1.686861"/>
                  <atom elementType="O" id="a26" x3="2.432677" y3="0.158682" z3="1.956665"/>
                  <atom elementType="H" id="a27" x3="2.437731" y3="-0.796328" z3="2.117242"/>
                  <atom elementType="H" id="a28" x3="2.957938" y3="0.265973" z3="1.145587"/>
                  <atom elementType="O" id="a29" x3="1.523914" y3="3.569415" z3="1.511115"/>
                  <atom elementType="H" id="a30" x3="1.835029" y3="3.369786" z3="0.61265"/>
                  <atom elementType="H" id="a31" x3="2.085731" y3="3.063962" z3="2.104289"/>
                  <atom elementType="O" id="a32" x3="-0.160485" y3="1.263759" z3="-1.083302"/>
                  <atom elementType="H" id="a33" x3="-0.132377" y3="0.950199" z3="-0.131167"/>
                  <atom elementType="H" id="a34" x3="-0.991002" y3="1.776181" z3="-1.123239"/>
                  <atom elementType="O" id="a35" x3="2.136575" y3="2.615065" z3="-1.10572"/>
                  <atom elementType="H" id="a36" x3="2.269166" y3="3.221798" z3="-1.838461"/>
                  <atom elementType="H" id="a37" x3="1.251987" y3="2.19229" z3="-1.227153"/>
                  <atom elementType="O" id="a38" x3="-2.490896" y3="2.539828" z3="-0.30671"/>
                  <atom elementType="H" id="a39" x3="-2.082407" y3="2.858108" z3="0.528973"/>
                  <atom elementType="H" id="a40" x3="-2.973899" y3="3.276245" z3="-0.688251"/>
                  <atom elementType="O" id="a41" x3="-2.037837" y3="-2.128377" z3="-0.917874"/>
                  <atom elementType="H" id="a42" x3="-2.535704" y3="-2.841772" z3="-1.375713"/>
                  <atom elementType="H" id="a43" x3="-3.328368" y3="-4.225826" z3="-3.129106"/>
                  <atom elementType="H" id="a44" x3="-2.670984" y3="-1.387866" z3="-0.745104"/>
                  <atom elementType="H" id="a45" x3="-3.645713" y3="-4.895319" z3="-1.782416"/>
                  <atom elementType="H" id="a46" x3="-0.509034" y3="1.245236" z3="1.901268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.4327,-4.0539,-2.191;-1.3672,3.6044,2.6915;-4.3597,-.1423,.2019;3.6035,.3861,-.6222;3.2032,1.2326,-.9135;1.8043,-2.6494,1.3613;.8177,-2.6078,1.5155;4.5498,.4487,-.7735;2.1088,-3.4988,1.6893;-1.0569,3.1248,1.9198;-.1176,3.4004,1.7648;-3.6346,-.0559,-.4192;-3.3006,.8529,-.3395;-.1234,.4959,1.4202;.8349,.4321,1.6825;-1.2546,-2.4296,.8306;-.0412,-1.1543,-2.0957;-.8574,-1.6161,-1.6642;-.1164,-.1868,-1.8621;2.0826,-1.9037,-1.171;2.019,-2.2798,-.2551;2.7086,-1.1574,-1.1138;-.7556,-2.2686,1.6467;-.7508,-1.303,1.7421;.9001,-1.5239,-1.6869;2.4327,.1587,1.9567;2.4377,-.7963,2.1172;2.9579,.266,1.1456;1.5239,3.5694,1.5111;1.835,3.3698,.6127;2.0857,3.064,2.1043;-.1605,1.2638,-1.0833;-.1324,.9502,-.1312;-.991,1.7762,-1.1232;2.1366,2.6151,-1.1057;2.2692,3.2218,-1.8385;1.252,2.1923,-1.2272;-2.4909,2.5398,-.3067;-2.0824,2.8581,.529;-2.9739,3.2762,-.6883;-2.0378,-2.1284,-.9179;-2.5357,-2.8418,-1.3757;-3.3284,-4.2258,-3.1291;-2.671,-1.3879,-.7451;-3.6457,-4.8953,-1.7824;-.509,1.2452,1.9013;</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">1467.8661511058 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">2.243e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.078 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.097 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.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.432693" y3="-4.053884" z3="-2.191021"/>
                  <atom elementType="H" id="a2" x3="-1.367227" y3="3.604356" z3="2.691535"/>
                  <atom elementType="H" id="a3" x3="-4.359688" y3="-0.142301" z3="0.201907"/>
                  <atom elementType="O" id="a4" x3="3.603526" y3="0.386145" z3="-0.622218"/>
                  <atom elementType="H" id="a5" x3="3.203188" y3="1.232642" z3="-0.913517"/>
                  <atom elementType="O" id="a6" x3="1.804273" y3="-2.649379" z3="1.36128"/>
                  <atom elementType="H" id="a7" x3="0.817665" y3="-2.60778" z3="1.515547"/>
                  <atom elementType="H" id="a8" x3="4.549773" y3="0.448721" z3="-0.773476"/>
                  <atom elementType="H" id="a9" x3="2.108783" y3="-3.498752" z3="1.689304"/>
                  <atom elementType="O" id="a10" x3="-1.056917" y3="3.124825" z3="1.919806"/>
                  <atom elementType="H" id="a11" x3="-0.117564" y3="3.400373" z3="1.764847"/>
                  <atom elementType="O" id="a12" x3="-3.634581" y3="-0.055945" z3="-0.41918"/>
                  <atom elementType="H" id="a13" x3="-3.300613" y3="0.852904" z3="-0.339454"/>
                  <atom elementType="O" id="a14" x3="-0.123428" y3="0.495852" z3="1.420193"/>
                  <atom elementType="H" id="a15" x3="0.834869" y3="0.432106" z3="1.68246"/>
                  <atom elementType="H" id="a16" x3="-1.254583" y3="-2.429573" z3="0.830569"/>
                  <atom elementType="O" id="a17" x3="-0.041203" y3="-1.154268" z3="-2.095735"/>
                  <atom elementType="H" id="a18" x3="-0.857364" y3="-1.616147" z3="-1.664161"/>
                  <atom elementType="H" id="a19" x3="-0.116428" y3="-0.186808" z3="-1.862102"/>
                  <atom elementType="O" id="a20" x3="2.082551" y3="-1.903682" z3="-1.171022"/>
                  <atom elementType="H" id="a21" x3="2.019035" y3="-2.279782" z3="-0.255096"/>
                  <atom elementType="H" id="a22" x3="2.708602" y3="-1.157394" z3="-1.113848"/>
                  <atom elementType="O" id="a23" x3="-0.75557" y3="-2.268597" z3="1.646659"/>
                  <atom elementType="H" id="a24" x3="-0.750757" y3="-1.302971" z3="1.742143"/>
                  <atom elementType="H" id="a25" x3="0.900139" y3="-1.523899" z3="-1.686861"/>
                  <atom elementType="O" id="a26" x3="2.432677" y3="0.158682" z3="1.956665"/>
                  <atom elementType="H" id="a27" x3="2.437731" y3="-0.796328" z3="2.117242"/>
                  <atom elementType="H" id="a28" x3="2.957938" y3="0.265973" z3="1.145587"/>
                  <atom elementType="O" id="a29" x3="1.523914" y3="3.569415" z3="1.511115"/>
                  <atom elementType="H" id="a30" x3="1.835029" y3="3.369786" z3="0.61265"/>
                  <atom elementType="H" id="a31" x3="2.085731" y3="3.063962" z3="2.104289"/>
                  <atom elementType="O" id="a32" x3="-0.160485" y3="1.263759" z3="-1.083302"/>
                  <atom elementType="H" id="a33" x3="-0.132377" y3="0.950199" z3="-0.131167"/>
                  <atom elementType="H" id="a34" x3="-0.991002" y3="1.776181" z3="-1.123239"/>
                  <atom elementType="O" id="a35" x3="2.136575" y3="2.615065" z3="-1.10572"/>
                  <atom elementType="H" id="a36" x3="2.269166" y3="3.221798" z3="-1.838461"/>
                  <atom elementType="H" id="a37" x3="1.251987" y3="2.19229" z3="-1.227153"/>
                  <atom elementType="O" id="a38" x3="-2.490896" y3="2.539828" z3="-0.30671"/>
                  <atom elementType="H" id="a39" x3="-2.082407" y3="2.858108" z3="0.528973"/>
                  <atom elementType="H" id="a40" x3="-2.973899" y3="3.276245" z3="-0.688251"/>
                  <atom elementType="O" id="a41" x3="-2.037837" y3="-2.128377" z3="-0.917874"/>
                  <atom elementType="H" id="a42" x3="-2.535704" y3="-2.841772" z3="-1.375713"/>
                  <atom elementType="H" id="a43" x3="-3.328368" y3="-4.225826" z3="-3.129106"/>
                  <atom elementType="H" id="a44" x3="-2.670984" y3="-1.387866" z3="-0.745104"/>
                  <atom elementType="H" id="a45" x3="-3.645713" y3="-4.895319" z3="-1.782416"/>
                  <atom elementType="H" id="a46" x3="-0.509034" y3="1.245236" z3="1.901268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.4327,-4.0539,-2.191;-1.3672,3.6044,2.6915;-4.3597,-.1423,.2019;3.6035,.3861,-.6222;3.2032,1.2326,-.9135;1.8043,-2.6494,1.3613;.8177,-2.6078,1.5155;4.5498,.4487,-.7735;2.1088,-3.4988,1.6893;-1.0569,3.1248,1.9198;-.1176,3.4004,1.7648;-3.6346,-.0559,-.4192;-3.3006,.8529,-.3395;-.1234,.4959,1.4202;.8349,.4321,1.6825;-1.2546,-2.4296,.8306;-.0412,-1.1543,-2.0957;-.8574,-1.6161,-1.6642;-.1164,-.1868,-1.8621;2.0826,-1.9037,-1.171;2.019,-2.2798,-.2551;2.7086,-1.1574,-1.1138;-.7556,-2.2686,1.6467;-.7508,-1.303,1.7421;.9001,-1.5239,-1.6869;2.4327,.1587,1.9567;2.4377,-.7963,2.1172;2.9579,.266,1.1456;1.5239,3.5694,1.5111;1.835,3.3698,.6127;2.0857,3.064,2.1043;-.1605,1.2638,-1.0833;-.1324,.9502,-.1312;-.991,1.7762,-1.1232;2.1366,2.6151,-1.1057;2.2692,3.2218,-1.8385;1.252,2.1923,-1.2272;-2.4909,2.5398,-.3067;-2.0824,2.8581,.529;-2.9739,3.2762,-.6883;-2.0378,-2.1284,-.9179;-2.5357,-2.8418,-1.3757;-3.3284,-4.2258,-3.1291;-2.671,-1.3879,-.7451;-3.6457,-4.8953,-1.7824;-.509,1.2452,1.9013;</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">-1144.67636459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1467.86615111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2612.54251570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4488.72550573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1876.18299004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.25542530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.57906071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623895</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000066215394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000066215394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000132430788</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.205134743226</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717216486010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.922351229237</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">-534.1772 -533.9736 -533.8177 -533.8053 -533.7887 -533.6488 -533.6063 -533.3355 -533.3121 -533.3042 -533.3000 -533.1486 -533.0963 -533.0244 -532.5995 -34.7462 -34.1422 -33.9215 -33.7342 -33.7153 -33.5978 -33.5698 -33.3582 -33.3208 -33.1383 -33.0912 -32.9874 -32.8271 -32.7608 -32.3885 -20.2538 -20.1475 -20.0646 -19.8576 -19.6860 -19.6335 -19.5351 -19.4284 -19.4050 -19.3538 -19.2389 -19.1962 -19.1857 -19.0115 -18.7745 -18.4506 -17.0084 -16.8148 -16.7133 -16.3533 -16.0063 -15.7899 -15.7312 -15.5031 -15.2999 -15.0766 -15.0185 -14.8026 -14.6700 -14.4274 -14.0658 -13.8184 -13.7211 -13.6015 -13.5679 -13.4819 -13.4270 -13.3414 -13.1966 -13.1192 -13.0707 -13.0282 -12.9742 -12.8270 -12.4573 -0.8691 0.0582 0.2836 0.6487 0.7274 1.1369 1.4551 1.5954 1.8546 2.4830 2.7262 2.7369 3.1168 3.5850 4.0900 4.3056 4.3917 4.6949 5.2354 5.2833 5.3370 5.7150 5.8476 6.2303 6.2767 6.4649 6.8092 6.9668 7.1201 7.2251 7.9441 17.1279 17.5737 18.3674 18.9591 19.3625 19.5421 19.9134 20.0812 20.2554 20.3542 20.4881 20.7788 20.9064 21.1227 21.3772 21.4870 21.7177 21.7771 22.2271 22.3353 22.6232 22.7732 22.9012 23.1660 23.4623 23.5371 23.6030 23.6267 23.9876 24.3253 24.4110 24.4455 24.6530 24.7756 25.0467 25.6166 25.8218 25.8905 26.1121 26.2763 26.5948 26.8079 27.0490 27.2598 27.7570 27.9346 28.2672 28.5947 28.6501 28.7426 28.9836 29.1616 29.3854 29.6303 29.7069 29.9465 29.9989 30.1813 30.4845 30.7952 30.8891 31.1074 31.3722 31.6044 32.1613 32.4076 32.7465 33.4085 33.7424 33.9662 34.4908 34.8057 35.5054 35.7492 35.8725 36.7484 43.2964 43.9063 43.9109 44.1960 44.2440 44.5030 44.6643 44.8124 44.9854 45.0036 45.0713 45.0959 45.1349 45.1539 45.1755 45.2400 45.2580 45.3307 45.3506 45.3938 45.4540 45.4687 45.5031 45.5284 45.5669 45.5914 45.6638 45.7703 45.7810 45.8228 45.9121 45.9640 45.9950 46.0861 46.2176 46.3096 46.4314 47.1034 47.2204 47.3102 47.5471 47.7957 47.9682 48.3375 48.8899 49.6540 49.7739 50.2021 50.3908 50.5163 50.6170 50.9629 50.9909 51.0650 51.2553 51.4664 51.6042 52.1070 52.2773 62.3637 64.2265 64.4918 65.0223 65.0922 65.6359 66.1372 66.2031 66.5953 66.7002 67.1155 67.5619 68.0372 68.8882 69.4621 69.6966 70.1667 70.3214 70.6009 70.7679 70.8275 71.1935 71.4581 72.3083 72.4240 72.8983 73.4615 73.7397 74.0465 75.2190 77.4863 683.8288 684.5878 685.2629 685.6097 687.7927 688.2631 689.2346 690.4825 691.1399 691.7455 692.1571 693.2048 693.6840 694.4168 695.3819</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">-0.827167 0.447897 0.439418 -0.877016 0.468290 -0.894758 0.470286 0.450745 0.443975 -0.891096 0.474893 -0.871533 0.460364 -0.915604 0.465042 0.449710 -0.895871 0.497210 0.488065 -0.907714 0.473097 0.466167 -0.884251 0.448341 0.504699 -0.883770 0.451972 0.446277 -0.864525 0.455597 0.443182 -0.929512 0.466744 0.468125 -0.880364 0.450199 0.474535 -0.881756 0.472605 0.448221 -0.939476 0.483440 0.450050 0.480338 0.450090 0.454841</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">8.8272 0.5521 0.5606 8.8770 0.5317 8.8948 0.5297 0.5493 0.5560 8.8911 0.5251 8.8715 0.5396 8.9156 0.5350 0.5503 8.8959 0.5028 0.5119 8.9077 0.5269 0.5338 8.8843 0.5517 0.4953 8.8838 0.5480 0.5537 8.8645 0.5444 0.5568 8.9295 0.5333 0.5319 8.8804 0.5498 0.5255 8.8818 0.5274 0.5518 8.9395 0.5166 0.5499 0.5197 0.5499 0.5452</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">-0.8272 0.4479 0.4394 -0.8770 0.4683 -0.8948 0.4703 0.4507 0.4440 -0.8911 0.4749 -0.8715 0.4604 -0.9156 0.4650 0.4497 -0.8959 0.4972 0.4881 -0.9077 0.4731 0.4662 -0.8843 0.4483 0.5047 -0.8838 0.4520 0.4463 -0.8645 0.4556 0.4432 -0.9295 0.4667 0.4681 -0.8804 0.4502 0.4745 -0.8818 0.4726 0.4482 -0.9395 0.4834 0.4501 0.4803 0.4501 0.4548</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7106 0.7833 0.7892 1.6962 0.7999 1.6746 0.8042 0.7807 0.7866 1.6819 0.7990 1.6640 0.8057 1.6719 0.8121 0.8127 1.6851 0.7786 0.7878 1.6624 0.8044 0.8022 1.6710 0.8109 0.7601 1.6736 0.8052 0.8192 1.6801 0.8096 0.7898 1.6703 0.8073 0.8007 1.6980 0.7815 0.7929 1.6907 0.7975 0.7829 1.6617 0.7912 0.7796 0.7936 0.7795 0.8092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7106 0.7833 0.7892 1.6962 0.7999 1.6746 0.8042 0.7807 0.7866 1.6819 0.7990 1.6640 0.8057 1.6719 0.8121 0.8127 1.6851 0.7786 0.7878 1.6624 0.8044 0.8022 1.6710 0.8109 0.7601 1.6736 0.8052 0.8192 1.6801 0.8096 0.7898 1.6703 0.8073 0.8007 1.6980 0.7815 0.7929 1.6907 0.7975 0.7829 1.6617 0.7912 0.7796 0.7936 0.7795 0.8092</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="49">0.1427 0.7789 0.7789 0.7806 0.7885 0.6573 0.7782 0.1156 0.1125 0.1397 0.6054 0.7830 0.1724 0.1956 0.6274 0.1396 0.1660 0.6928 0.1584 0.1087 0.6139 0.1993 0.7051 0.1913 0.7150 0.5410 0.6151 0.4626 0.2327 0.1690 0.6278 0.6834 0.2953 0.7163 0.7296 0.7048 0.6989 0.7809 0.1089 0.6012 0.6827 0.1534 0.1162 0.7785 0.6353 0.6528 0.7801 0.6448 0.6295</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 38 10 28 11 12 11 43 12 37 13 14 13 32 13 45 14 25 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 25 26 25 27 28 29 28 30 29 34 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020611629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553716395506</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.58371 -0.14610 -0.72981 1.18048 -0.65188 0.52860 0.06617 -0.88194 -0.81577</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08965</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="-3.432693" y3="-4.053884" z3="-2.191021"/>
                  <atom elementType="H" id="a2" x3="-1.367227" y3="3.604356" z3="2.691535"/>
                  <atom elementType="H" id="a3" x3="-4.359688" y3="-0.142301" z3="0.201907"/>
                  <atom elementType="O" id="a4" x3="3.603526" y3="0.386145" z3="-0.622218"/>
                  <atom elementType="H" id="a5" x3="3.203188" y3="1.232642" z3="-0.913517"/>
                  <atom elementType="O" id="a6" x3="1.804273" y3="-2.649379" z3="1.36128"/>
                  <atom elementType="H" id="a7" x3="0.817665" y3="-2.60778" z3="1.515547"/>
                  <atom elementType="H" id="a8" x3="4.549773" y3="0.448721" z3="-0.773476"/>
                  <atom elementType="H" id="a9" x3="2.108783" y3="-3.498752" z3="1.689304"/>
                  <atom elementType="O" id="a10" x3="-1.056917" y3="3.124825" z3="1.919806"/>
                  <atom elementType="H" id="a11" x3="-0.117564" y3="3.400373" z3="1.764847"/>
                  <atom elementType="O" id="a12" x3="-3.634581" y3="-0.055945" z3="-0.41918"/>
                  <atom elementType="H" id="a13" x3="-3.300613" y3="0.852904" z3="-0.339454"/>
                  <atom elementType="O" id="a14" x3="-0.123428" y3="0.495852" z3="1.420193"/>
                  <atom elementType="H" id="a15" x3="0.834869" y3="0.432106" z3="1.68246"/>
                  <atom elementType="H" id="a16" x3="-1.254583" y3="-2.429573" z3="0.830569"/>
                  <atom elementType="O" id="a17" x3="-0.041203" y3="-1.154268" z3="-2.095735"/>
                  <atom elementType="H" id="a18" x3="-0.857364" y3="-1.616147" z3="-1.664161"/>
                  <atom elementType="H" id="a19" x3="-0.116428" y3="-0.186808" z3="-1.862102"/>
                  <atom elementType="O" id="a20" x3="2.082551" y3="-1.903682" z3="-1.171022"/>
                  <atom elementType="H" id="a21" x3="2.019035" y3="-2.279782" z3="-0.255096"/>
                  <atom elementType="H" id="a22" x3="2.708602" y3="-1.157394" z3="-1.113848"/>
                  <atom elementType="O" id="a23" x3="-0.75557" y3="-2.268597" z3="1.646659"/>
                  <atom elementType="H" id="a24" x3="-0.750757" y3="-1.302971" z3="1.742143"/>
                  <atom elementType="H" id="a25" x3="0.900139" y3="-1.523899" z3="-1.686861"/>
                  <atom elementType="O" id="a26" x3="2.432677" y3="0.158682" z3="1.956665"/>
                  <atom elementType="H" id="a27" x3="2.437731" y3="-0.796328" z3="2.117242"/>
                  <atom elementType="H" id="a28" x3="2.957938" y3="0.265973" z3="1.145587"/>
                  <atom elementType="O" id="a29" x3="1.523914" y3="3.569415" z3="1.511115"/>
                  <atom elementType="H" id="a30" x3="1.835029" y3="3.369786" z3="0.61265"/>
                  <atom elementType="H" id="a31" x3="2.085731" y3="3.063962" z3="2.104289"/>
                  <atom elementType="O" id="a32" x3="-0.160485" y3="1.263759" z3="-1.083302"/>
                  <atom elementType="H" id="a33" x3="-0.132377" y3="0.950199" z3="-0.131167"/>
                  <atom elementType="H" id="a34" x3="-0.991002" y3="1.776181" z3="-1.123239"/>
                  <atom elementType="O" id="a35" x3="2.136575" y3="2.615065" z3="-1.10572"/>
                  <atom elementType="H" id="a36" x3="2.269166" y3="3.221798" z3="-1.838461"/>
                  <atom elementType="H" id="a37" x3="1.251987" y3="2.19229" z3="-1.227153"/>
                  <atom elementType="O" id="a38" x3="-2.490896" y3="2.539828" z3="-0.30671"/>
                  <atom elementType="H" id="a39" x3="-2.082407" y3="2.858108" z3="0.528973"/>
                  <atom elementType="H" id="a40" x3="-2.973899" y3="3.276245" z3="-0.688251"/>
                  <atom elementType="O" id="a41" x3="-2.037837" y3="-2.128377" z3="-0.917874"/>
                  <atom elementType="H" id="a42" x3="-2.535704" y3="-2.841772" z3="-1.375713"/>
                  <atom elementType="H" id="a43" x3="-3.328368" y3="-4.225826" z3="-3.129106"/>
                  <atom elementType="H" id="a44" x3="-2.670984" y3="-1.387866" z3="-0.745104"/>
                  <atom elementType="H" id="a45" x3="-3.645713" y3="-4.895319" z3="-1.782416"/>
                  <atom elementType="H" id="a46" x3="-0.509034" y3="1.245236" z3="1.901268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.4327,-4.0539,-2.191;-1.3672,3.6044,2.6915;-4.3597,-.1423,.2019;3.6035,.3861,-.6222;3.2032,1.2326,-.9135;1.8043,-2.6494,1.3613;.8177,-2.6078,1.5155;4.5498,.4487,-.7735;2.1088,-3.4988,1.6893;-1.0569,3.1248,1.9198;-.1176,3.4004,1.7648;-3.6346,-.0559,-.4192;-3.3006,.8529,-.3395;-.1234,.4959,1.4202;.8349,.4321,1.6825;-1.2546,-2.4296,.8306;-.0412,-1.1543,-2.0957;-.8574,-1.6161,-1.6642;-.1164,-.1868,-1.8621;2.0826,-1.9037,-1.171;2.019,-2.2798,-.2551;2.7086,-1.1574,-1.1138;-.7556,-2.2686,1.6467;-.7508,-1.303,1.7421;.9001,-1.5239,-1.6869;2.4327,.1587,1.9567;2.4377,-.7963,2.1172;2.9579,.266,1.1456;1.5239,3.5694,1.5111;1.835,3.3698,.6127;2.0857,3.064,2.1043;-.1605,1.2638,-1.0833;-.1324,.9502,-.1312;-.991,1.7762,-1.1232;2.1366,2.6151,-1.1057;2.2692,3.2218,-1.8385;1.252,2.1923,-1.2272;-2.4909,2.5398,-.3067;-2.0824,2.8581,.529;-2.9739,3.2762,-.6883;-2.0378,-2.1284,-.9179;-2.5357,-2.8418,-1.3757;-3.3284,-4.2258,-3.1291;-2.671,-1.3879,-.7451;-3.6457,-4.8953,-1.7824;-.509,1.2452,1.9013;</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">1467.8661511058 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">2.243e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.084 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.7">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.432693" y3="-4.053884" z3="-2.191021"/>
                  <atom elementType="H" id="a2" x3="-1.367227" y3="3.604356" z3="2.691535"/>
                  <atom elementType="H" id="a3" x3="-4.359688" y3="-0.142301" z3="0.201907"/>
                  <atom elementType="O" id="a4" x3="3.603526" y3="0.386145" z3="-0.622218"/>
                  <atom elementType="H" id="a5" x3="3.203188" y3="1.232642" z3="-0.913517"/>
                  <atom elementType="O" id="a6" x3="1.804273" y3="-2.649379" z3="1.36128"/>
                  <atom elementType="H" id="a7" x3="0.817665" y3="-2.60778" z3="1.515547"/>
                  <atom elementType="H" id="a8" x3="4.549773" y3="0.448721" z3="-0.773476"/>
                  <atom elementType="H" id="a9" x3="2.108783" y3="-3.498752" z3="1.689304"/>
                  <atom elementType="O" id="a10" x3="-1.056917" y3="3.124825" z3="1.919806"/>
                  <atom elementType="H" id="a11" x3="-0.117564" y3="3.400373" z3="1.764847"/>
                  <atom elementType="O" id="a12" x3="-3.634581" y3="-0.055945" z3="-0.41918"/>
                  <atom elementType="H" id="a13" x3="-3.300613" y3="0.852904" z3="-0.339454"/>
                  <atom elementType="O" id="a14" x3="-0.123428" y3="0.495852" z3="1.420193"/>
                  <atom elementType="H" id="a15" x3="0.834869" y3="0.432106" z3="1.68246"/>
                  <atom elementType="H" id="a16" x3="-1.254583" y3="-2.429573" z3="0.830569"/>
                  <atom elementType="O" id="a17" x3="-0.041203" y3="-1.154268" z3="-2.095735"/>
                  <atom elementType="H" id="a18" x3="-0.857364" y3="-1.616147" z3="-1.664161"/>
                  <atom elementType="H" id="a19" x3="-0.116428" y3="-0.186808" z3="-1.862102"/>
                  <atom elementType="O" id="a20" x3="2.082551" y3="-1.903682" z3="-1.171022"/>
                  <atom elementType="H" id="a21" x3="2.019035" y3="-2.279782" z3="-0.255096"/>
                  <atom elementType="H" id="a22" x3="2.708602" y3="-1.157394" z3="-1.113848"/>
                  <atom elementType="O" id="a23" x3="-0.75557" y3="-2.268597" z3="1.646659"/>
                  <atom elementType="H" id="a24" x3="-0.750757" y3="-1.302971" z3="1.742143"/>
                  <atom elementType="H" id="a25" x3="0.900139" y3="-1.523899" z3="-1.686861"/>
                  <atom elementType="O" id="a26" x3="2.432677" y3="0.158682" z3="1.956665"/>
                  <atom elementType="H" id="a27" x3="2.437731" y3="-0.796328" z3="2.117242"/>
                  <atom elementType="H" id="a28" x3="2.957938" y3="0.265973" z3="1.145587"/>
                  <atom elementType="O" id="a29" x3="1.523914" y3="3.569415" z3="1.511115"/>
                  <atom elementType="H" id="a30" x3="1.835029" y3="3.369786" z3="0.61265"/>
                  <atom elementType="H" id="a31" x3="2.085731" y3="3.063962" z3="2.104289"/>
                  <atom elementType="O" id="a32" x3="-0.160485" y3="1.263759" z3="-1.083302"/>
                  <atom elementType="H" id="a33" x3="-0.132377" y3="0.950199" z3="-0.131167"/>
                  <atom elementType="H" id="a34" x3="-0.991002" y3="1.776181" z3="-1.123239"/>
                  <atom elementType="O" id="a35" x3="2.136575" y3="2.615065" z3="-1.10572"/>
                  <atom elementType="H" id="a36" x3="2.269166" y3="3.221798" z3="-1.838461"/>
                  <atom elementType="H" id="a37" x3="1.251987" y3="2.19229" z3="-1.227153"/>
                  <atom elementType="O" id="a38" x3="-2.490896" y3="2.539828" z3="-0.30671"/>
                  <atom elementType="H" id="a39" x3="-2.082407" y3="2.858108" z3="0.528973"/>
                  <atom elementType="H" id="a40" x3="-2.973899" y3="3.276245" z3="-0.688251"/>
                  <atom elementType="O" id="a41" x3="-2.037837" y3="-2.128377" z3="-0.917874"/>
                  <atom elementType="H" id="a42" x3="-2.535704" y3="-2.841772" z3="-1.375713"/>
                  <atom elementType="H" id="a43" x3="-3.328368" y3="-4.225826" z3="-3.129106"/>
                  <atom elementType="H" id="a44" x3="-2.670984" y3="-1.387866" z3="-0.745104"/>
                  <atom elementType="H" id="a45" x3="-3.645713" y3="-4.895319" z3="-1.782416"/>
                  <atom elementType="H" id="a46" x3="-0.509034" y3="1.245236" z3="1.901268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.4327,-4.0539,-2.191;-1.3672,3.6044,2.6915;-4.3597,-.1423,.2019;3.6035,.3861,-.6222;3.2032,1.2326,-.9135;1.8043,-2.6494,1.3613;.8177,-2.6078,1.5155;4.5498,.4487,-.7735;2.1088,-3.4988,1.6893;-1.0569,3.1248,1.9198;-.1176,3.4004,1.7648;-3.6346,-.0559,-.4192;-3.3006,.8529,-.3395;-.1234,.4959,1.4202;.8349,.4321,1.6825;-1.2546,-2.4296,.8306;-.0412,-1.1543,-2.0957;-.8574,-1.6161,-1.6642;-.1164,-.1868,-1.8621;2.0826,-1.9037,-1.171;2.019,-2.2798,-.2551;2.7086,-1.1574,-1.1138;-.7556,-2.2686,1.6467;-.7508,-1.303,1.7421;.9001,-1.5239,-1.6869;2.4327,.1587,1.9567;2.4377,-.7963,2.1172;2.9579,.266,1.1456;1.5239,3.5694,1.5111;1.835,3.3698,.6127;2.0857,3.064,2.1043;-.1605,1.2638,-1.0833;-.1324,.9502,-.1312;-.991,1.7762,-1.1232;2.1366,2.6151,-1.1057;2.2692,3.2218,-1.8385;1.252,2.1923,-1.2272;-2.4909,2.5398,-.3067;-2.0824,2.8581,.529;-2.9739,3.2762,-.6883;-2.0378,-2.1284,-.9179;-2.5357,-2.8418,-1.3757;-3.3284,-4.2258,-3.1291;-2.671,-1.3879,-.7451;-3.6457,-4.8953,-1.7824;-.509,1.2452,1.9013;</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">-1144.67636155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1467.86615111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2612.54251265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4488.72535131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1876.18283865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.25523013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.57886859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623912</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000066216363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000066216363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000132432727</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.205129244648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717216282493</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.922345527141</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">-534.1768 -533.9743 -533.8182 -533.8053 -533.7882 -533.6488 -533.6066 -533.3348 -533.3113 -533.3042 -533.3005 -533.1473 -533.0969 -533.0241 -532.5993 -34.7460 -34.1423 -33.9216 -33.7342 -33.7153 -33.5978 -33.5698 -33.3582 -33.3207 -33.1382 -33.0911 -32.9873 -32.8271 -32.7607 -32.3885 -20.2537 -20.1475 -20.0646 -19.8577 -19.6860 -19.6335 -19.5351 -19.4285 -19.4051 -19.3538 -19.2389 -19.1960 -19.1855 -19.0116 -18.7744 -18.4505 -17.0084 -16.8148 -16.7133 -16.3533 -16.0062 -15.7900 -15.7312 -15.5032 -15.2999 -15.0765 -15.0184 -14.8026 -14.6700 -14.4274 -14.0658 -13.8186 -13.7212 -13.6015 -13.5678 -13.4819 -13.4269 -13.3415 -13.1965 -13.1191 -13.0706 -13.0283 -12.9739 -12.8269 -12.4573 -0.8691 0.0582 0.2836 0.6487 0.7274 1.1369 1.4551 1.5954 1.8546 2.4831 2.7262 2.7369 3.1168 3.5850 4.0900 4.3056 4.3917 4.6949 5.2355 5.2834 5.3370 5.7150 5.8476 6.2304 6.2767 6.4649 6.8092 6.9668 7.1202 7.2250 7.9442 17.1279 17.5738 18.3674 18.9591 19.3625 19.5421 19.9134 20.0812 20.2554 20.3542 20.4881 20.7789 20.9064 21.1227 21.3772 21.4870 21.7178 21.7771 22.2271 22.3354 22.6232 22.7732 22.9012 23.1660 23.4625 23.5371 23.6031 23.6267 23.9876 24.3254 24.4110 24.4455 24.6530 24.7756 25.0467 25.6166 25.8218 25.8906 26.1121 26.2763 26.5948 26.8079 27.0490 27.2597 27.7570 27.9346 28.2672 28.5947 28.6501 28.7426 28.9836 29.1617 29.3854 29.6303 29.7069 29.9465 29.9989 30.1813 30.4845 30.7952 30.8892 31.1074 31.3722 31.6044 32.1613 32.4076 32.7465 33.4085 33.7424 33.9662 34.4908 34.8057 35.5054 35.7492 35.8725 36.7484 43.2965 43.9063 43.9110 44.1960 44.2441 44.5029 44.6643 44.8123 44.9853 45.0036 45.0713 45.0959 45.1348 45.1539 45.1755 45.2400 45.2580 45.3308 45.3506 45.3938 45.4540 45.4687 45.5030 45.5284 45.5669 45.5915 45.6638 45.7706 45.7810 45.8228 45.9121 45.9641 45.9951 46.0861 46.2176 46.3097 46.4314 47.1035 47.2204 47.3103 47.5471 47.7957 47.9682 48.3375 48.8899 49.6540 49.7739 50.2021 50.3908 50.5163 50.6170 50.9629 50.9909 51.0650 51.2553 51.4664 51.6041 52.1071 52.2774 62.3637 64.2266 64.4919 65.0224 65.0923 65.6359 66.1372 66.2032 66.5952 66.7002 67.1154 67.5619 68.0372 68.8882 69.4621 69.6966 70.1667 70.3216 70.6009 70.7680 70.8276 71.1935 71.4581 72.3082 72.4239 72.8984 73.4615 73.7396 74.0465 75.2190 77.4864 683.8289 684.5879 685.2628 685.6098 687.7931 688.2632 689.2347 690.4828 691.1398 691.7455 692.1572 693.2047 693.6838 694.4171 695.3820</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">-0.827166 0.447899 0.439411 -0.877008 0.468288 -0.894767 0.470288 0.450742 0.443978 -0.891100 0.474893 -0.871515 0.460358 -0.915593 0.465038 0.449709 -0.895865 0.497210 0.488063 -0.907715 0.473099 0.466166 -0.884249 0.448340 0.504698 -0.883766 0.451971 0.446276 -0.864514 0.455593 0.443179 -0.929511 0.466742 0.468124 -0.880374 0.450204 0.474537 -0.881764 0.472607 0.448224 -0.939486 0.483442 0.450051 0.480339 0.450090 0.454836</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">8.8272 0.5521 0.5606 8.8770 0.5317 8.8948 0.5297 0.5493 0.5560 8.8911 0.5251 8.8715 0.5396 8.9156 0.5350 0.5503 8.8959 0.5028 0.5119 8.9077 0.5269 0.5338 8.8842 0.5517 0.4953 8.8838 0.5480 0.5537 8.8645 0.5444 0.5568 8.9295 0.5333 0.5319 8.8804 0.5498 0.5255 8.8818 0.5274 0.5518 8.9395 0.5166 0.5499 0.5197 0.5499 0.5452</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">-0.8272 0.4479 0.4394 -0.8770 0.4683 -0.8948 0.4703 0.4507 0.4440 -0.8911 0.4749 -0.8715 0.4604 -0.9156 0.4650 0.4497 -0.8959 0.4972 0.4881 -0.9077 0.4731 0.4662 -0.8842 0.4483 0.5047 -0.8838 0.4520 0.4463 -0.8645 0.4556 0.4432 -0.9295 0.4667 0.4681 -0.8804 0.4502 0.4745 -0.8818 0.4726 0.4482 -0.9395 0.4834 0.4501 0.4803 0.4501 0.4548</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.7106 0.7833 0.7892 1.6963 0.7999 1.6746 0.8042 0.7807 0.7866 1.6819 0.7990 1.6640 0.8057 1.6719 0.8121 0.8127 1.6851 0.7786 0.7878 1.6624 0.8044 0.8022 1.6710 0.8109 0.7601 1.6736 0.8052 0.8192 1.6802 0.8096 0.7898 1.6703 0.8073 0.8007 1.6980 0.7815 0.7929 1.6907 0.7975 0.7829 1.6617 0.7912 0.7796 0.7936 0.7795 0.8092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.7106 0.7833 0.7892 1.6963 0.7999 1.6746 0.8042 0.7807 0.7866 1.6819 0.7990 1.6640 0.8057 1.6719 0.8121 0.8127 1.6851 0.7786 0.7878 1.6624 0.8044 0.8022 1.6710 0.8109 0.7601 1.6736 0.8052 0.8192 1.6802 0.8096 0.7898 1.6703 0.8073 0.8007 1.6980 0.7815 0.7929 1.6907 0.7975 0.7829 1.6617 0.7912 0.7796 0.7936 0.7795 0.8092</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="49">0.1427 0.7789 0.7789 0.7806 0.7885 0.6573 0.7782 0.1156 0.1125 0.1397 0.6054 0.7830 0.1724 0.1956 0.6274 0.1396 0.1660 0.6928 0.1584 0.1087 0.6139 0.1993 0.7051 0.1913 0.7150 0.5410 0.6151 0.4626 0.2327 0.1690 0.6278 0.6834 0.2953 0.7163 0.7296 0.7048 0.6989 0.7809 0.1089 0.6012 0.6827 0.1534 0.1162 0.7785 0.6353 0.6528 0.7801 0.6448 0.6295</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 41 0 42 0 44 1 9 2 11 3 4 3 7 3 21 3 27 4 34 5 6 5 8 5 20 6 22 9 10 9 38 10 28 11 12 11 43 12 37 13 14 13 32 13 45 14 25 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 22 23 25 26 25 27 28 29 28 30 29 34 31 32 31 33 31 36 33 37 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020611629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553713354365</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.58371 -0.14611 -0.72981 1.18048 -0.65187 0.52861 0.06617 -0.88196 -0.81579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08970</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
