<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.945381" y3="-3.252229" z3="-0.257677"/>
                  <atom elementType="H" id="a2" x3="-1.018711" y3="-3.22613" z3="1.263504"/>
                  <atom elementType="H" id="a3" x3="2.709168" y3="-1.59937" z3="0.127586"/>
                  <atom elementType="O" id="a4" x3="-2.169326" y3="2.223976" z3="1.300368"/>
                  <atom elementType="H" id="a5" x3="-2.12469" y3="1.272517" z3="1.085118"/>
                  <atom elementType="O" id="a6" x3="-0.450596" y3="-0.181757" z3="-1.892103"/>
                  <atom elementType="H" id="a7" x3="-0.835546" y3="-0.205595" z3="-0.979572"/>
                  <atom elementType="H" id="a8" x3="-1.392124" y3="2.368501" z3="1.865851"/>
                  <atom elementType="H" id="a9" x3="-1.03405" y3="0.425249" z3="-2.401799"/>
                  <atom elementType="O" id="a10" x3="-1.792844" y3="-3.086782" z3="0.652721"/>
                  <atom elementType="H" id="a11" x3="-2.497897" y3="-3.659066" z3="0.959961"/>
                  <atom elementType="O" id="a12" x3="2.869688" y3="-0.694828" z3="0.445423"/>
                  <atom elementType="H" id="a13" x3="2.670386" y3="-0.110093" z3="-0.304561"/>
                  <atom elementType="O" id="a14" x3="1.16801" y3="3.230901" z3="-0.057648"/>
                  <atom elementType="H" id="a15" x3="1.513408" y3="2.499937" z3="-0.600661"/>
                  <atom elementType="H" id="a16" x3="0.307868" y3="3.455373" z3="-0.447527"/>
                  <atom elementType="O" id="a17" x3="-1.570545" y3="3.484408" z3="-0.888085"/>
                  <atom elementType="H" id="a18" x3="-1.859301" y3="3.003745" z3="-0.053666"/>
                  <atom elementType="H" id="a19" x3="-2.029582" y3="4.326853" z3="-0.87879"/>
                  <atom elementType="O" id="a20" x3="0.791063" y3="-0.376939" z3="2.055786"/>
                  <atom elementType="H" id="a21" x3="1.607779" y3="-0.452649" z3="1.494845"/>
                  <atom elementType="H" id="a22" x3="0.785987" y3="0.531474" z3="2.403487"/>
                  <atom elementType="O" id="a23" x3="0.388383" y3="-3.254586" z3="2.117704"/>
                  <atom elementType="H" id="a24" x3="0.538977" y3="-2.349011" z3="2.428621"/>
                  <atom elementType="H" id="a25" x3="1.053197" y3="-3.384436" z3="1.419021"/>
                  <atom elementType="O" id="a26" x3="-1.925993" y3="1.791618" z3="-3.011097"/>
                  <atom elementType="H" id="a27" x3="-1.868389" y3="2.440933" z3="-2.279655"/>
                  <atom elementType="H" id="a28" x3="-1.522793" y3="2.217151" z3="-3.768526"/>
                  <atom elementType="O" id="a29" x3="0.485819" y3="2.391932" z3="2.344883"/>
                  <atom elementType="H" id="a30" x3="0.856932" y3="2.983083" z3="3.002238"/>
                  <atom elementType="H" id="a31" x3="0.819353" y3="2.708851" z3="1.461536"/>
                  <atom elementType="O" id="a32" x3="-0.212872" y3="-3.000677" z3="-1.740171"/>
                  <atom elementType="H" id="a33" x3="-0.319746" y3="-2.068974" z3="-2.000814"/>
                  <atom elementType="H" id="a34" x3="-0.905011" y3="-3.155276" z3="-1.077314"/>
                  <atom elementType="O" id="a35" x3="1.876197" y3="0.975549" z3="-1.577758"/>
                  <atom elementType="H" id="a36" x3="2.324508" y3="1.035527" z3="-2.423139"/>
                  <atom elementType="H" id="a37" x3="1.000689" y3="0.525269" z3="-1.743538"/>
                  <atom elementType="O" id="a38" x3="-1.409383" y3="-0.338953" z3="0.588716"/>
                  <atom elementType="H" id="a39" x3="-1.800546" y3="-1.228673" z3="0.659787"/>
                  <atom elementType="H" id="a40" x3="1.168934" y3="-3.163985" z3="-0.876541"/>
                  <atom elementType="H" id="a41" x3="-0.582032" y3="-0.374891" z3="1.140527"/>
                  <atom elementType="H" id="a42" x3="2.468375" y3="-3.989538" z3="-0.576427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9454,-3.2522,-.2577;-1.0187,-3.2261,1.2635;2.7092,-1.5994,.1276;-2.1693,2.224,1.3004;-2.1247,1.2725,1.0851;-.4506,-.1818,-1.8921;-.8355,-.2056,-.9796;-1.3921,2.3685,1.8659;-1.034,.4252,-2.4018;-1.7928,-3.0868,.6527;-2.4979,-3.6591,.96;2.8697,-.6948,.4454;2.6704,-.1101,-.3046;1.168,3.2309,-.0576;1.5134,2.4999,-.6007;.3079,3.4554,-.4475;-1.5705,3.4844,-.8881;-1.8593,3.0037,-.0537;-2.0296,4.3269,-.8788;.7911,-.3769,2.0558;1.6078,-.4526,1.4948;.786,.5315,2.4035;.3884,-3.2546,2.1177;.539,-2.349,2.4286;1.0532,-3.3844,1.419;-1.926,1.7916,-3.0111;-1.8684,2.4409,-2.2797;-1.5228,2.2172,-3.7685;.4858,2.3919,2.3449;.8569,2.9831,3.0022;.8194,2.7089,1.4615;-.2129,-3.0007,-1.7402;-.3197,-2.069,-2.0008;-.905,-3.1553,-1.0773;1.8762,.9755,-1.5778;2.3245,1.0355,-2.4231;1.0007,.5253,-1.7435;-1.4094,-.339,.5887;-1.8005,-1.2287,.6598;1.1689,-3.164,-.8765;-.582,-.3749,1.1405;2.4684,-3.9895,-.5764;</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">994</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">994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.9429830752 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">2.797e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.042 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.945381" y3="-3.252229" z3="-0.257677"/>
                  <atom elementType="H" id="a2" x3="-1.018711" y3="-3.22613" z3="1.263504"/>
                  <atom elementType="H" id="a3" x3="2.709168" y3="-1.59937" z3="0.127586"/>
                  <atom elementType="O" id="a4" x3="-2.169326" y3="2.223976" z3="1.300368"/>
                  <atom elementType="H" id="a5" x3="-2.12469" y3="1.272517" z3="1.085118"/>
                  <atom elementType="O" id="a6" x3="-0.450596" y3="-0.181757" z3="-1.892103"/>
                  <atom elementType="H" id="a7" x3="-0.835546" y3="-0.205595" z3="-0.979572"/>
                  <atom elementType="H" id="a8" x3="-1.392124" y3="2.368501" z3="1.865851"/>
                  <atom elementType="H" id="a9" x3="-1.03405" y3="0.425249" z3="-2.401799"/>
                  <atom elementType="O" id="a10" x3="-1.792844" y3="-3.086782" z3="0.652721"/>
                  <atom elementType="H" id="a11" x3="-2.497897" y3="-3.659066" z3="0.959961"/>
                  <atom elementType="O" id="a12" x3="2.869688" y3="-0.694828" z3="0.445423"/>
                  <atom elementType="H" id="a13" x3="2.670386" y3="-0.110093" z3="-0.304561"/>
                  <atom elementType="O" id="a14" x3="1.16801" y3="3.230901" z3="-0.057648"/>
                  <atom elementType="H" id="a15" x3="1.513408" y3="2.499937" z3="-0.600661"/>
                  <atom elementType="H" id="a16" x3="0.307868" y3="3.455373" z3="-0.447527"/>
                  <atom elementType="O" id="a17" x3="-1.570545" y3="3.484408" z3="-0.888085"/>
                  <atom elementType="H" id="a18" x3="-1.859301" y3="3.003745" z3="-0.053666"/>
                  <atom elementType="H" id="a19" x3="-2.029582" y3="4.326853" z3="-0.87879"/>
                  <atom elementType="O" id="a20" x3="0.791063" y3="-0.376939" z3="2.055786"/>
                  <atom elementType="H" id="a21" x3="1.607779" y3="-0.452649" z3="1.494845"/>
                  <atom elementType="H" id="a22" x3="0.785987" y3="0.531474" z3="2.403487"/>
                  <atom elementType="O" id="a23" x3="0.388383" y3="-3.254586" z3="2.117704"/>
                  <atom elementType="H" id="a24" x3="0.538977" y3="-2.349011" z3="2.428621"/>
                  <atom elementType="H" id="a25" x3="1.053197" y3="-3.384436" z3="1.419021"/>
                  <atom elementType="O" id="a26" x3="-1.925993" y3="1.791618" z3="-3.011097"/>
                  <atom elementType="H" id="a27" x3="-1.868389" y3="2.440933" z3="-2.279655"/>
                  <atom elementType="H" id="a28" x3="-1.522793" y3="2.217151" z3="-3.768526"/>
                  <atom elementType="O" id="a29" x3="0.485819" y3="2.391932" z3="2.344883"/>
                  <atom elementType="H" id="a30" x3="0.856932" y3="2.983083" z3="3.002238"/>
                  <atom elementType="H" id="a31" x3="0.819353" y3="2.708851" z3="1.461536"/>
                  <atom elementType="O" id="a32" x3="-0.212872" y3="-3.000677" z3="-1.740171"/>
                  <atom elementType="H" id="a33" x3="-0.319746" y3="-2.068974" z3="-2.000814"/>
                  <atom elementType="H" id="a34" x3="-0.905011" y3="-3.155276" z3="-1.077314"/>
                  <atom elementType="O" id="a35" x3="1.876197" y3="0.975549" z3="-1.577758"/>
                  <atom elementType="H" id="a36" x3="2.324508" y3="1.035527" z3="-2.423139"/>
                  <atom elementType="H" id="a37" x3="1.000689" y3="0.525269" z3="-1.743538"/>
                  <atom elementType="O" id="a38" x3="-1.409383" y3="-0.338953" z3="0.588716"/>
                  <atom elementType="H" id="a39" x3="-1.800546" y3="-1.228673" z3="0.659787"/>
                  <atom elementType="H" id="a40" x3="1.168934" y3="-3.163985" z3="-0.876541"/>
                  <atom elementType="H" id="a41" x3="-0.582032" y3="-0.374891" z3="1.140527"/>
                  <atom elementType="H" id="a42" x3="2.468375" y3="-3.989538" z3="-0.576427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9454,-3.2522,-.2577;-1.0187,-3.2261,1.2635;2.7092,-1.5994,.1276;-2.1693,2.224,1.3004;-2.1247,1.2725,1.0851;-.4506,-.1818,-1.8921;-.8355,-.2056,-.9796;-1.3921,2.3685,1.8659;-1.034,.4252,-2.4018;-1.7928,-3.0868,.6527;-2.4979,-3.6591,.96;2.8697,-.6948,.4454;2.6704,-.1101,-.3046;1.168,3.2309,-.0576;1.5134,2.4999,-.6007;.3079,3.4554,-.4475;-1.5705,3.4844,-.8881;-1.8593,3.0037,-.0537;-2.0296,4.3269,-.8788;.7911,-.3769,2.0558;1.6078,-.4526,1.4948;.786,.5315,2.4035;.3884,-3.2546,2.1177;.539,-2.349,2.4286;1.0532,-3.3844,1.419;-1.926,1.7916,-3.0111;-1.8684,2.4409,-2.2797;-1.5228,2.2172,-3.7685;.4858,2.3919,2.3449;.8569,2.9831,3.0022;.8194,2.7089,1.4615;-.2129,-3.0007,-1.7402;-.3197,-2.069,-2.0008;-.905,-3.1553,-1.0773;1.8762,.9755,-1.5778;2.3245,1.0355,-2.4231;1.0007,.5253,-1.7435;-1.4094,-.339,.5887;-1.8005,-1.2287,.6598;1.1689,-3.164,-.8765;-.582,-.3749,1.1405;2.4684,-3.9895,-.5764;</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">-1068.00070514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1303.94298308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2371.94368822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4074.21760494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1702.27391673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42693561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42623047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000035757052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000035757052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000071514104</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.153706814941</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268353950024</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.422060764965</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5627 -530.5323 -530.3761 -530.3411 -530.2937 -530.2351 -530.0855 -530.0833 -529.9457 -529.9121 -529.8903 -529.8506 -529.7560 -529.5102 -30.7571 -30.6086 -30.5410 -30.3847 -30.3385 -30.2238 -30.1449 -29.9627 -29.7732 -29.7432 -29.6918 -29.5832 -29.4633 -29.1979 -16.5608 -16.5089 -16.4724 -16.3246 -16.3173 -16.2372 -16.0821 -16.0362 -15.8656 -15.7997 -15.7061 -15.6675 -15.6286 -15.5134 -13.6882 -13.4696 -13.3754 -12.9070 -12.7787 -12.5833 -12.3423 -12.1298 -12.0797 -11.9000 -11.6812 -11.5883 -11.4289 -10.8924 -10.4044 -10.2913 -10.2368 -10.1756 -10.1685 -10.1312 -9.9842 -9.8586 -9.8167 -9.7650 -9.7481 -9.7428 -9.6751 -9.3822 2.3729 3.1052 3.5317 3.5824 3.8613 4.2001 4.9442 5.1869 5.7061 5.9481 6.3393 6.7376 7.1045 7.2556 8.0072 8.4021 8.4911 8.7139 8.9603 9.2550 9.2855 9.4146 9.5013 9.6319 9.8279 10.0861 10.1964 10.5594 21.3297 22.0293 22.4293 22.7515 22.9876 23.1576 23.3659 23.5909 23.7457 23.8919 24.0622 24.4123 24.6300 24.8244 25.0356 25.0945 25.2484 25.3869 25.5768 25.6012 25.9179 26.4743 26.5663 26.9032 27.1456 27.2849 27.4170 27.6914 27.7449 27.9911 28.1465 28.9974 29.0143 29.3264 29.4100 29.6413 29.7434 30.0240 30.3359 30.4359 30.7556 30.9054 31.2736 31.3806 31.6640 31.9212 32.1409 32.4871 32.5497 32.9055 33.0680 33.2850 33.5745 33.7385 33.8712 34.0194 34.3999 34.6695 35.0297 35.4058 36.3447 37.0283 37.2895 37.6029 37.9188 38.1087 38.5434 39.0856 39.8606 40.7878 46.0221 46.6921 47.5956 47.9624 48.0044 48.1296 48.1555 48.2241 48.2822 48.3241 48.3927 48.4380 48.4688 48.5087 48.5496 48.5823 48.6206 48.6420 48.6840 48.6924 48.7092 48.7718 48.7897 48.8366 48.9362 48.9447 49.0363 49.1473 49.1719 49.2068 49.2978 49.3170 49.4017 49.4882 49.8648 50.3190 50.3582 50.6164 51.4166 51.5277 52.2919 52.5354 52.8370 53.1730 53.2924 53.6208 53.7192 53.9102 54.0072 54.3683 54.4474 54.5173 55.0928 55.2862 55.4682 55.8744 67.3004 67.8393 68.1228 68.4912 68.8727 69.3477 69.7241 69.9590 69.9841 70.1858 70.4588 70.9179 71.1087 72.7179 73.4501 73.9737 74.1243 74.3870 74.5641 74.7281 75.4539 75.7435 76.0487 76.1107 76.3162 76.6828 76.9243 77.1587 686.7060 687.7472 689.2660 691.2681 691.7887 692.4168 693.7294 694.6082 695.1658 695.7003 695.8420 696.2922 697.0924 697.4906</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.886317 0.460273 0.444541 -0.895574 0.459925 -0.937818 0.461478 0.442977 0.463772 -0.888114 0.429533 -0.897791 0.443854 -0.900973 0.452852 0.438898 -0.889506 0.469057 0.428628 -0.929949 0.456678 0.457166 -0.885730 0.452004 0.447035 -0.864457 0.455583 0.415912 -0.886873 0.426995 0.462550 -0.894063 0.453014 0.444509 -0.883580 0.426770 0.466387 -0.926863 0.458065 0.462634 0.458060 0.428457</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.8863 0.5397 0.5555 8.8956 0.5401 8.9378 0.5385 0.5570 0.5362 8.8881 0.5705 8.8978 0.5561 8.9010 0.5471 0.5611 8.8895 0.5309 0.5714 8.9299 0.5433 0.5428 8.8857 0.5480 0.5530 8.8645 0.5444 0.5841 8.8869 0.5730 0.5375 8.8941 0.5470 0.5555 8.8836 0.5732 0.5336 8.9269 0.5419 0.5374 0.5419 0.5715</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.8863 0.4603 0.4445 -0.8956 0.4599 -0.9378 0.4615 0.4430 0.4638 -0.8881 0.4295 -0.8978 0.4439 -0.9010 0.4529 0.4389 -0.8895 0.4691 0.4286 -0.9299 0.4567 0.4572 -0.8857 0.4520 0.4470 -0.8645 0.4556 0.4159 -0.8869 0.4270 0.4625 -0.8941 0.4530 0.4445 -0.8836 0.4268 0.4664 -0.9269 0.4581 0.4626 0.4581 0.4285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6701 0.8147 0.8196 1.6658 0.8067 1.6517 0.8112 0.8211 0.8118 1.6679 0.7982 1.6512 0.8209 1.6474 0.8146 0.8247 1.6723 0.8068 0.7976 1.6465 0.8210 0.8092 1.6700 0.8066 0.8179 1.6635 0.8140 0.8070 1.6690 0.7995 0.8133 1.6610 0.8130 0.8184 1.6756 0.7992 0.8083 1.6605 0.8111 0.8139 0.8178 0.7980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6701 0.8147 0.8196 1.6658 0.8067 1.6517 0.8112 0.8211 0.8118 1.6679 0.7982 1.6512 0.8209 1.6474 0.8146 0.8247 1.6723 0.8068 0.7976 1.6465 0.8210 0.8092 1.6700 0.8066 0.8179 1.6635 0.8140 0.8070 1.6690 0.7995 0.8133 1.6610 0.8130 0.8184 1.6756 0.7992 0.8083 1.6605 0.8111 0.8139 0.8178 0.7980</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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">0.1110 0.1119 0.6138 0.7954 0.6175 0.1929 0.7073 0.6908 0.7137 0.2127 0.1171 0.6308 0.6557 0.1099 0.1935 0.1749 0.1068 0.1541 0.7944 0.1009 0.1188 0.7056 0.1936 0.1139 0.6971 0.7152 0.1898 0.1172 0.1079 0.5909 0.7953 0.1379 0.6246 0.6958 0.1914 0.1098 0.7261 0.7057 0.6737 0.8070 0.7968 0.6186 0.7027 0.7158 0.1968 0.7961 0.6083 0.6888 0.6191</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 24 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 33 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018977258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880896000930</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.04093 -0.11918 -0.07824 0.83528 -0.12303 0.71225 -1.05092 0.08963 -0.96129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.04750</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.943425" y3="-3.254683" z3="-0.25906"/>
                  <atom elementType="H" id="a2" x3="-1.020397" y3="-3.221009" z3="1.267772"/>
                  <atom elementType="H" id="a3" x3="2.708257" y3="-1.600663" z3="0.126802"/>
                  <atom elementType="O" id="a4" x3="-2.168061" y3="2.223192" z3="1.299734"/>
                  <atom elementType="H" id="a5" x3="-2.123928" y3="1.27159" z3="1.084702"/>
                  <atom elementType="O" id="a6" x3="-0.448585" y3="-0.181277" z3="-1.891031"/>
                  <atom elementType="H" id="a7" x3="-0.835357" y3="-0.204643" z3="-0.979118"/>
                  <atom elementType="H" id="a8" x3="-1.39037" y3="2.367675" z3="1.864463"/>
                  <atom elementType="H" id="a9" x3="-1.030526" y3="0.425167" z3="-2.403019"/>
                  <atom elementType="O" id="a10" x3="-1.792203" y3="-3.086663" z3="0.65251"/>
                  <atom elementType="H" id="a11" x3="-2.498996" y3="-3.656043" z3="0.960388"/>
                  <atom elementType="O" id="a12" x3="2.868175" y3="-0.696698" z3="0.446444"/>
                  <atom elementType="H" id="a13" x3="2.670214" y3="-0.11077" z3="-0.303143"/>
                  <atom elementType="O" id="a14" x3="1.166131" y3="3.232583" z3="-0.057557"/>
                  <atom elementType="H" id="a15" x3="1.512604" y3="2.50147" z3="-0.599649"/>
                  <atom elementType="H" id="a16" x3="0.306135" y3="3.45553" z3="-0.448277"/>
                  <atom elementType="O" id="a17" x3="-1.574116" y3="3.484598" z3="-0.888156"/>
                  <atom elementType="H" id="a18" x3="-1.86102" y3="3.002307" z3="-0.053454"/>
                  <atom elementType="H" id="a19" x3="-2.035476" y3="4.325524" z3="-0.878267"/>
                  <atom elementType="O" id="a20" x3="0.791355" y3="-0.377372" z3="2.057664"/>
                  <atom elementType="H" id="a21" x3="1.60891" y3="-0.455318" z3="1.497976"/>
                  <atom elementType="H" id="a22" x3="0.788284" y3="0.531666" z3="2.405087"/>
                  <atom elementType="O" id="a23" x3="0.387405" y3="-3.254482" z3="2.116461"/>
                  <atom elementType="H" id="a24" x3="0.539109" y3="-2.349989" z3="2.429635"/>
                  <atom elementType="H" id="a25" x3="1.052712" y3="-3.384079" z3="1.418191"/>
                  <atom elementType="O" id="a26" x3="-1.924537" y3="1.790025" z3="-3.011212"/>
                  <atom elementType="H" id="a27" x3="-1.86837" y3="2.440057" z3="-2.280258"/>
                  <atom elementType="H" id="a28" x3="-1.525734" y3="2.217272" z3="-3.770552"/>
                  <atom elementType="O" id="a29" x3="0.487911" y3="2.392317" z3="2.343865"/>
                  <atom elementType="H" id="a30" x3="0.856987" y3="2.983859" z3="3.001535"/>
                  <atom elementType="H" id="a31" x3="0.820547" y3="2.710457" z3="1.460332"/>
                  <atom elementType="O" id="a32" x3="-0.212336" y3="-2.999959" z3="-1.740857"/>
                  <atom elementType="H" id="a33" x3="-0.318372" y3="-2.068081" z3="-2.001279"/>
                  <atom elementType="H" id="a34" x3="-0.905339" y3="-3.153979" z3="-1.078676"/>
                  <atom elementType="O" id="a35" x3="1.876838" y3="0.977907" z3="-1.576643"/>
                  <atom elementType="H" id="a36" x3="2.325492" y3="1.039324" z3="-2.421421"/>
                  <atom elementType="H" id="a37" x3="1.002796" y3="0.52455" z3="-1.741812"/>
                  <atom elementType="O" id="a38" x3="-1.40781" y3="-0.33957" z3="0.588647"/>
                  <atom elementType="H" id="a39" x3="-1.798364" y3="-1.229865" z3="0.66048"/>
                  <atom elementType="H" id="a40" x3="1.16738" y3="-3.164807" z3="-0.878722"/>
                  <atom elementType="H" id="a41" x3="-0.577695" y3="-0.375242" z3="1.136653"/>
                  <atom elementType="H" id="a42" x3="2.465135" y3="-3.993484" z3="-0.576315"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9434,-3.2547,-.2591;-1.0204,-3.221,1.2678;2.7083,-1.6007,.1268;-2.1681,2.2232,1.2997;-2.1239,1.2716,1.0847;-.4486,-.1813,-1.891;-.8354,-.2046,-.9791;-1.3904,2.3677,1.8645;-1.0305,.4252,-2.403;-1.7922,-3.0867,.6525;-2.499,-3.656,.9604;2.8682,-.6967,.4464;2.6702,-.1108,-.3031;1.1661,3.2326,-.0576;1.5126,2.5015,-.5996;.3061,3.4555,-.4483;-1.5741,3.4846,-.8882;-1.861,3.0023,-.0535;-2.0355,4.3255,-.8783;.7914,-.3774,2.0577;1.6089,-.4553,1.498;.7883,.5317,2.4051;.3874,-3.2545,2.1165;.5391,-2.35,2.4296;1.0527,-3.3841,1.4182;-1.9245,1.79,-3.0112;-1.8684,2.4401,-2.2803;-1.5257,2.2173,-3.7706;.4879,2.3923,2.3439;.857,2.9839,3.0015;.8205,2.7105,1.4603;-.2123,-3,-1.7409;-.3184,-2.0681,-2.0013;-.9053,-3.154,-1.0787;1.8768,.9779,-1.5766;2.3255,1.0393,-2.4214;1.0028,.5245,-1.7418;-1.4078,-.3396,.5886;-1.7984,-1.2299,.6605;1.1674,-3.1648,-.8787;-.5777,-.3752,1.1367;2.4651,-3.9935,-.5763;</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">994</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">994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.0137000631 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">2.794e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.048 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.943425" y3="-3.254683" z3="-0.25906"/>
                  <atom elementType="H" id="a2" x3="-1.020397" y3="-3.221009" z3="1.267772"/>
                  <atom elementType="H" id="a3" x3="2.708257" y3="-1.600663" z3="0.126802"/>
                  <atom elementType="O" id="a4" x3="-2.168061" y3="2.223192" z3="1.299734"/>
                  <atom elementType="H" id="a5" x3="-2.123928" y3="1.27159" z3="1.084702"/>
                  <atom elementType="O" id="a6" x3="-0.448585" y3="-0.181277" z3="-1.891031"/>
                  <atom elementType="H" id="a7" x3="-0.835357" y3="-0.204643" z3="-0.979118"/>
                  <atom elementType="H" id="a8" x3="-1.39037" y3="2.367675" z3="1.864463"/>
                  <atom elementType="H" id="a9" x3="-1.030526" y3="0.425167" z3="-2.403019"/>
                  <atom elementType="O" id="a10" x3="-1.792203" y3="-3.086663" z3="0.65251"/>
                  <atom elementType="H" id="a11" x3="-2.498996" y3="-3.656043" z3="0.960388"/>
                  <atom elementType="O" id="a12" x3="2.868175" y3="-0.696698" z3="0.446444"/>
                  <atom elementType="H" id="a13" x3="2.670214" y3="-0.11077" z3="-0.303143"/>
                  <atom elementType="O" id="a14" x3="1.166131" y3="3.232583" z3="-0.057557"/>
                  <atom elementType="H" id="a15" x3="1.512604" y3="2.50147" z3="-0.599649"/>
                  <atom elementType="H" id="a16" x3="0.306135" y3="3.45553" z3="-0.448277"/>
                  <atom elementType="O" id="a17" x3="-1.574116" y3="3.484598" z3="-0.888156"/>
                  <atom elementType="H" id="a18" x3="-1.86102" y3="3.002307" z3="-0.053454"/>
                  <atom elementType="H" id="a19" x3="-2.035476" y3="4.325524" z3="-0.878267"/>
                  <atom elementType="O" id="a20" x3="0.791355" y3="-0.377372" z3="2.057664"/>
                  <atom elementType="H" id="a21" x3="1.60891" y3="-0.455318" z3="1.497976"/>
                  <atom elementType="H" id="a22" x3="0.788284" y3="0.531666" z3="2.405087"/>
                  <atom elementType="O" id="a23" x3="0.387405" y3="-3.254482" z3="2.116461"/>
                  <atom elementType="H" id="a24" x3="0.539109" y3="-2.349989" z3="2.429635"/>
                  <atom elementType="H" id="a25" x3="1.052712" y3="-3.384079" z3="1.418191"/>
                  <atom elementType="O" id="a26" x3="-1.924537" y3="1.790025" z3="-3.011212"/>
                  <atom elementType="H" id="a27" x3="-1.86837" y3="2.440057" z3="-2.280258"/>
                  <atom elementType="H" id="a28" x3="-1.525734" y3="2.217272" z3="-3.770552"/>
                  <atom elementType="O" id="a29" x3="0.487911" y3="2.392317" z3="2.343865"/>
                  <atom elementType="H" id="a30" x3="0.856987" y3="2.983859" z3="3.001535"/>
                  <atom elementType="H" id="a31" x3="0.820547" y3="2.710457" z3="1.460332"/>
                  <atom elementType="O" id="a32" x3="-0.212336" y3="-2.999959" z3="-1.740857"/>
                  <atom elementType="H" id="a33" x3="-0.318372" y3="-2.068081" z3="-2.001279"/>
                  <atom elementType="H" id="a34" x3="-0.905339" y3="-3.153979" z3="-1.078676"/>
                  <atom elementType="O" id="a35" x3="1.876838" y3="0.977907" z3="-1.576643"/>
                  <atom elementType="H" id="a36" x3="2.325492" y3="1.039324" z3="-2.421421"/>
                  <atom elementType="H" id="a37" x3="1.002796" y3="0.52455" z3="-1.741812"/>
                  <atom elementType="O" id="a38" x3="-1.40781" y3="-0.33957" z3="0.588647"/>
                  <atom elementType="H" id="a39" x3="-1.798364" y3="-1.229865" z3="0.66048"/>
                  <atom elementType="H" id="a40" x3="1.16738" y3="-3.164807" z3="-0.878722"/>
                  <atom elementType="H" id="a41" x3="-0.577695" y3="-0.375242" z3="1.136653"/>
                  <atom elementType="H" id="a42" x3="2.465135" y3="-3.993484" z3="-0.576315"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9434,-3.2547,-.2591;-1.0204,-3.221,1.2678;2.7083,-1.6007,.1268;-2.1681,2.2232,1.2997;-2.1239,1.2716,1.0847;-.4486,-.1813,-1.891;-.8354,-.2046,-.9791;-1.3904,2.3677,1.8645;-1.0305,.4252,-2.403;-1.7922,-3.0867,.6525;-2.499,-3.656,.9604;2.8682,-.6967,.4464;2.6702,-.1108,-.3031;1.1661,3.2326,-.0576;1.5126,2.5015,-.5996;.3061,3.4555,-.4483;-1.5741,3.4846,-.8882;-1.861,3.0023,-.0535;-2.0355,4.3255,-.8783;.7914,-.3774,2.0577;1.6089,-.4553,1.498;.7883,.5317,2.4051;.3874,-3.2545,2.1165;.5391,-2.35,2.4296;1.0527,-3.3841,1.4182;-1.9245,1.79,-3.0112;-1.8684,2.4401,-2.2803;-1.5257,2.2173,-3.7706;.4879,2.3923,2.3439;.857,2.9839,3.0015;.8205,2.7105,1.4603;-.2123,-3,-1.7409;-.3184,-2.0681,-2.0013;-.9053,-3.154,-1.0787;1.8768,.9779,-1.5766;2.3255,1.0393,-2.4214;1.0028,.5245,-1.7418;-1.4078,-.3396,.5886;-1.7984,-1.2299,.6605;1.1674,-3.1648,-.8787;-.5777,-.3752,1.1367;2.4651,-3.9935,-.5763;</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">-1068.00071301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1304.01370006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2372.01441308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4074.36641314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1702.35200007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42583733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42512431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619506</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000034305411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000034305411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000068610821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.153651212880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268425347608</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.422076560488</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5552 -530.5296 -530.3709 -530.3335 -530.2880 -530.2358 -530.0854 -530.0808 -529.9476 -529.9127 -529.8912 -529.8528 -529.7572 -529.5164 -30.7541 -30.6046 -30.5394 -30.3821 -30.3333 -30.2201 -30.1426 -29.9628 -29.7730 -29.7434 -29.6907 -29.5818 -29.4631 -29.1971 -16.5634 -16.5063 -16.4733 -16.3222 -16.3164 -16.2347 -16.0832 -16.0311 -15.8668 -15.8012 -15.7065 -15.6686 -15.6299 -15.5135 -13.6871 -13.4672 -13.3729 -12.9049 -12.7771 -12.5826 -12.3408 -12.1277 -12.0782 -11.8967 -11.6807 -11.5860 -11.4255 -10.8907 -10.3992 -10.2899 -10.2336 -10.1736 -10.1656 -10.1289 -9.9814 -9.8569 -9.8179 -9.7648 -9.7489 -9.7432 -9.6757 -9.3849 2.3750 3.1087 3.5349 3.5850 3.8656 4.2006 4.9465 5.1860 5.7092 5.9502 6.3366 6.7398 7.1049 7.2547 8.0079 8.4003 8.4914 8.7140 8.9613 9.2538 9.2843 9.4228 9.5081 9.6375 9.8292 10.0906 10.1990 10.5625 21.3318 22.0262 22.4330 22.7499 22.9876 23.1566 23.3678 23.5930 23.7449 23.8928 24.0616 24.4149 24.6300 24.8169 25.0291 25.0900 25.2457 25.3827 25.5720 25.5940 25.9161 26.4716 26.5633 26.9004 27.1435 27.2830 27.4155 27.6937 27.7472 27.9901 28.1453 28.9960 29.0102 29.3260 29.4114 29.6393 29.7499 30.0246 30.3361 30.4355 30.7517 30.9029 31.2730 31.3795 31.6687 31.9196 32.1418 32.4940 32.5535 32.9124 33.0697 33.2947 33.5772 33.7448 33.8741 34.0279 34.4032 34.6739 35.0235 35.4127 36.3328 37.0274 37.2864 37.6001 37.9195 38.1123 38.5337 39.0874 39.8611 40.7803 46.0249 46.6928 47.5966 47.9652 48.0109 48.1319 48.1590 48.2258 48.2862 48.3309 48.3947 48.4416 48.4749 48.5135 48.5518 48.5864 48.6214 48.6437 48.6877 48.6959 48.7093 48.7716 48.7937 48.8388 48.9345 48.9447 49.0363 49.1475 49.1702 49.2073 49.2997 49.3148 49.4062 49.4849 49.8642 50.3181 50.3601 50.6177 51.4142 51.5242 52.2910 52.5324 52.8345 53.1679 53.2919 53.6233 53.7234 53.9116 54.0052 54.3647 54.4533 54.5208 55.0943 55.2794 55.4687 55.8659 67.3040 67.8386 68.1204 68.4870 68.8679 69.3414 69.7384 69.9678 69.9983 70.1910 70.4684 70.9208 71.0839 72.7195 73.4362 73.9734 74.1218 74.3843 74.5558 74.7159 75.4884 75.7674 76.0745 76.1348 76.3417 76.7021 76.9312 77.1398 686.7093 687.7496 689.2668 691.2679 691.7863 692.4163 693.7239 694.6191 695.1722 695.7082 695.8480 696.2990 697.0909 697.4929</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.886554 0.460465 0.444542 -0.895580 0.460032 -0.937964 0.461557 0.443012 0.463888 -0.888289 0.429510 -0.897685 0.443799 -0.900916 0.452937 0.438942 -0.889701 0.469074 0.428563 -0.929921 0.456796 0.457154 -0.885739 0.452001 0.447184 -0.864592 0.455607 0.415929 -0.887010 0.426919 0.462653 -0.894029 0.453036 0.444696 -0.883699 0.426803 0.466464 -0.926997 0.457959 0.462788 0.457992 0.428377</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.8866 0.5395 0.5555 8.8956 0.5400 8.9380 0.5384 0.5570 0.5361 8.8883 0.5705 8.8977 0.5562 8.9009 0.5471 0.5611 8.8897 0.5309 0.5714 8.9299 0.5432 0.5428 8.8857 0.5480 0.5528 8.8646 0.5444 0.5841 8.8870 0.5731 0.5373 8.8940 0.5470 0.5553 8.8837 0.5732 0.5335 8.9270 0.5420 0.5372 0.5420 0.5716</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.8866 0.4605 0.4445 -0.8956 0.4600 -0.9380 0.4616 0.4430 0.4639 -0.8883 0.4295 -0.8977 0.4438 -0.9009 0.4529 0.4389 -0.8897 0.4691 0.4286 -0.9299 0.4568 0.4572 -0.8857 0.4520 0.4472 -0.8646 0.4556 0.4159 -0.8870 0.4269 0.4627 -0.8940 0.4530 0.4447 -0.8837 0.4268 0.4665 -0.9270 0.4580 0.4628 0.4580 0.4284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6697 0.8145 0.8196 1.6658 0.8066 1.6515 0.8111 0.8212 0.8117 1.6678 0.7983 1.6512 0.8210 1.6475 0.8145 0.8247 1.6719 0.8066 0.7977 1.6467 0.8208 0.8092 1.6701 0.8066 0.8178 1.6633 0.8140 0.8070 1.6687 0.7995 0.8131 1.6612 0.8130 0.8182 1.6755 0.7992 0.8083 1.6603 0.8113 0.8137 0.8178 0.7980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6697 0.8145 0.8196 1.6658 0.8066 1.6515 0.8111 0.8212 0.8117 1.6678 0.7983 1.6512 0.8210 1.6475 0.8145 0.8247 1.6719 0.8066 0.7977 1.6467 0.8208 0.8092 1.6701 0.8066 0.8178 1.6633 0.8140 0.8070 1.6687 0.7995 0.8131 1.6612 0.8130 0.8182 1.6755 0.7992 0.8083 1.6603 0.8113 0.8137 0.8178 0.7980</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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">0.1110 0.1121 0.6133 0.7954 0.6170 0.1932 0.7073 0.6907 0.7136 0.2129 0.1171 0.6305 0.6556 0.1100 0.1935 0.1751 0.1069 0.1541 0.7944 0.1007 0.1194 0.7057 0.1934 0.1139 0.6969 0.7153 0.1900 0.1173 0.1078 0.5906 0.7953 0.1380 0.6246 0.6958 0.1916 0.1097 0.7261 0.7055 0.6736 0.8069 0.7968 0.6183 0.7026 0.7158 0.1971 0.7960 0.6082 0.6884 0.6189</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 24 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 33 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018978891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880903231877</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.03948 -0.11818 -0.07869 0.83955 -0.12545 0.71410 -1.05007 0.08963 -0.96045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.04867</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.939149" y3="-3.259278" z3="-0.261334"/>
                  <atom elementType="H" id="a2" x3="-1.017005" y3="-3.224532" z3="1.264373"/>
                  <atom elementType="H" id="a3" x3="2.70633" y3="-1.604172" z3="0.125619"/>
                  <atom elementType="O" id="a4" x3="-2.165332" y3="2.221003" z3="1.298529"/>
                  <atom elementType="H" id="a5" x3="-2.121014" y3="1.26924" z3="1.083901"/>
                  <atom elementType="O" id="a6" x3="-0.443571" y3="-0.18032" z3="-1.889654"/>
                  <atom elementType="H" id="a7" x3="-0.831864" y3="-0.203835" z3="-0.978153"/>
                  <atom elementType="H" id="a8" x3="-1.386842" y3="2.366202" z3="1.861918"/>
                  <atom elementType="H" id="a9" x3="-1.024702" y3="0.424857" z3="-2.40395"/>
                  <atom elementType="O" id="a10" x3="-1.793091" y3="-3.081862" z3="0.655625"/>
                  <atom elementType="H" id="a11" x3="-2.501385" y3="-3.649401" z3="0.962487"/>
                  <atom elementType="O" id="a12" x3="2.866765" y3="-0.701373" z3="0.448047"/>
                  <atom elementType="H" id="a13" x3="2.67116" y3="-0.113188" z3="-0.300547"/>
                  <atom elementType="O" id="a14" x3="1.162587" y3="3.23576" z3="-0.057686"/>
                  <atom elementType="H" id="a15" x3="1.509869" y3="2.504672" z3="-0.599328"/>
                  <atom elementType="H" id="a16" x3="0.302603" y3="3.457419" z3="-0.448782"/>
                  <atom elementType="O" id="a17" x3="-1.581451" y3="3.483659" z3="-0.88865"/>
                  <atom elementType="H" id="a18" x3="-1.864547" y3="3.000123" z3="-0.052421"/>
                  <atom elementType="H" id="a19" x3="-2.046289" y3="4.32241" z3="-0.878328"/>
                  <atom elementType="O" id="a20" x3="0.793786" y3="-0.378303" z3="2.060732"/>
                  <atom elementType="H" id="a21" x3="1.610463" y3="-0.456129" z3="1.49948"/>
                  <atom elementType="H" id="a22" x3="0.791148" y3="0.531733" z3="2.407192"/>
                  <atom elementType="O" id="a23" x3="0.384788" y3="-3.253372" z3="2.115594"/>
                  <atom elementType="H" id="a24" x3="0.537853" y3="-2.349879" z3="2.430428"/>
                  <atom elementType="H" id="a25" x3="1.049762" y3="-3.383456" z3="1.41694"/>
                  <atom elementType="O" id="a26" x3="-1.921954" y3="1.786833" z3="-3.012229"/>
                  <atom elementType="H" id="a27" x3="-1.868762" y3="2.437599" z3="-2.281635"/>
                  <atom elementType="H" id="a28" x3="-1.530643" y3="2.217499" z3="-3.774186"/>
                  <atom elementType="O" id="a29" x3="0.491994" y3="2.393023" z3="2.341985"/>
                  <atom elementType="H" id="a30" x3="0.857502" y3="2.985787" z3="3.0000"/>
                  <atom elementType="H" id="a31" x3="0.822351" y3="2.713309" z3="1.457818"/>
                  <atom elementType="O" id="a32" x3="-0.212384" y3="-2.998461" z3="-1.741851"/>
                  <atom elementType="H" id="a33" x3="-0.316333" y3="-2.065968" z3="-2.001133"/>
                  <atom elementType="H" id="a34" x3="-0.905696" y3="-3.151211" z3="-1.079532"/>
                  <atom elementType="O" id="a35" x3="1.879388" y3="0.981226" z3="-1.573404"/>
                  <atom elementType="H" id="a36" x3="2.328674" y3="1.047178" z3="-2.417138"/>
                  <atom elementType="H" id="a37" x3="1.004984" y3="0.529077" z3="-1.73996"/>
                  <atom elementType="O" id="a38" x3="-1.402511" y3="-0.340416" z3="0.587925"/>
                  <atom elementType="H" id="a39" x3="-1.794511" y3="-1.230514" z3="0.660149"/>
                  <atom elementType="H" id="a40" x3="1.162845" y3="-3.168403" z3="-0.881576"/>
                  <atom elementType="H" id="a41" x3="-0.574367" y3="-0.375199" z3="1.139407"/>
                  <atom elementType="H" id="a42" x3="2.458637" y3="-4.000974" z3="-0.575328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9391,-3.2593,-.2613;-1.017,-3.2245,1.2644;2.7063,-1.6042,.1256;-2.1653,2.221,1.2985;-2.121,1.2692,1.0839;-.4436,-.1803,-1.8897;-.8319,-.2038,-.9782;-1.3868,2.3662,1.8619;-1.0247,.4249,-2.404;-1.7931,-3.0819,.6556;-2.5014,-3.6494,.9625;2.8668,-.7014,.448;2.6712,-.1132,-.3005;1.1626,3.2358,-.0577;1.5099,2.5047,-.5993;.3026,3.4574,-.4488;-1.5815,3.4837,-.8887;-1.8645,3.0001,-.0524;-2.0463,4.3224,-.8783;.7938,-.3783,2.0607;1.6105,-.4561,1.4995;.7911,.5317,2.4072;.3848,-3.2534,2.1156;.5379,-2.3499,2.4304;1.0498,-3.3835,1.4169;-1.922,1.7868,-3.0122;-1.8688,2.4376,-2.2816;-1.5306,2.2175,-3.7742;.492,2.393,2.342;.8575,2.9858,3;.8224,2.7133,1.4578;-.2124,-2.9985,-1.7419;-.3163,-2.066,-2.0011;-.9057,-3.1512,-1.0795;1.8794,.9812,-1.5734;2.3287,1.0472,-2.4171;1.005,.5291,-1.74;-1.4025,-.3404,.5879;-1.7945,-1.2305,.6601;1.1628,-3.1684,-.8816;-.5744,-.3752,1.1394;2.4586,-4.001,-.5753;</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">994</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">994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.1950622503 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">2.790e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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">0.063 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.079 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.939149" y3="-3.259278" z3="-0.261334"/>
                  <atom elementType="H" id="a2" x3="-1.017005" y3="-3.224532" z3="1.264373"/>
                  <atom elementType="H" id="a3" x3="2.70633" y3="-1.604172" z3="0.125619"/>
                  <atom elementType="O" id="a4" x3="-2.165332" y3="2.221003" z3="1.298529"/>
                  <atom elementType="H" id="a5" x3="-2.121014" y3="1.26924" z3="1.083901"/>
                  <atom elementType="O" id="a6" x3="-0.443571" y3="-0.18032" z3="-1.889654"/>
                  <atom elementType="H" id="a7" x3="-0.831864" y3="-0.203835" z3="-0.978153"/>
                  <atom elementType="H" id="a8" x3="-1.386842" y3="2.366202" z3="1.861918"/>
                  <atom elementType="H" id="a9" x3="-1.024702" y3="0.424857" z3="-2.40395"/>
                  <atom elementType="O" id="a10" x3="-1.793091" y3="-3.081862" z3="0.655625"/>
                  <atom elementType="H" id="a11" x3="-2.501385" y3="-3.649401" z3="0.962487"/>
                  <atom elementType="O" id="a12" x3="2.866765" y3="-0.701373" z3="0.448047"/>
                  <atom elementType="H" id="a13" x3="2.67116" y3="-0.113188" z3="-0.300547"/>
                  <atom elementType="O" id="a14" x3="1.162587" y3="3.23576" z3="-0.057686"/>
                  <atom elementType="H" id="a15" x3="1.509869" y3="2.504672" z3="-0.599328"/>
                  <atom elementType="H" id="a16" x3="0.302603" y3="3.457419" z3="-0.448782"/>
                  <atom elementType="O" id="a17" x3="-1.581451" y3="3.483659" z3="-0.88865"/>
                  <atom elementType="H" id="a18" x3="-1.864547" y3="3.000123" z3="-0.052421"/>
                  <atom elementType="H" id="a19" x3="-2.046289" y3="4.32241" z3="-0.878328"/>
                  <atom elementType="O" id="a20" x3="0.793786" y3="-0.378303" z3="2.060732"/>
                  <atom elementType="H" id="a21" x3="1.610463" y3="-0.456129" z3="1.49948"/>
                  <atom elementType="H" id="a22" x3="0.791148" y3="0.531733" z3="2.407192"/>
                  <atom elementType="O" id="a23" x3="0.384788" y3="-3.253372" z3="2.115594"/>
                  <atom elementType="H" id="a24" x3="0.537853" y3="-2.349879" z3="2.430428"/>
                  <atom elementType="H" id="a25" x3="1.049762" y3="-3.383456" z3="1.41694"/>
                  <atom elementType="O" id="a26" x3="-1.921954" y3="1.786833" z3="-3.012229"/>
                  <atom elementType="H" id="a27" x3="-1.868762" y3="2.437599" z3="-2.281635"/>
                  <atom elementType="H" id="a28" x3="-1.530643" y3="2.217499" z3="-3.774186"/>
                  <atom elementType="O" id="a29" x3="0.491994" y3="2.393023" z3="2.341985"/>
                  <atom elementType="H" id="a30" x3="0.857502" y3="2.985787" z3="3.0000"/>
                  <atom elementType="H" id="a31" x3="0.822351" y3="2.713309" z3="1.457818"/>
                  <atom elementType="O" id="a32" x3="-0.212384" y3="-2.998461" z3="-1.741851"/>
                  <atom elementType="H" id="a33" x3="-0.316333" y3="-2.065968" z3="-2.001133"/>
                  <atom elementType="H" id="a34" x3="-0.905696" y3="-3.151211" z3="-1.079532"/>
                  <atom elementType="O" id="a35" x3="1.879388" y3="0.981226" z3="-1.573404"/>
                  <atom elementType="H" id="a36" x3="2.328674" y3="1.047178" z3="-2.417138"/>
                  <atom elementType="H" id="a37" x3="1.004984" y3="0.529077" z3="-1.73996"/>
                  <atom elementType="O" id="a38" x3="-1.402511" y3="-0.340416" z3="0.587925"/>
                  <atom elementType="H" id="a39" x3="-1.794511" y3="-1.230514" z3="0.660149"/>
                  <atom elementType="H" id="a40" x3="1.162845" y3="-3.168403" z3="-0.881576"/>
                  <atom elementType="H" id="a41" x3="-0.574367" y3="-0.375199" z3="1.139407"/>
                  <atom elementType="H" id="a42" x3="2.458637" y3="-4.000974" z3="-0.575328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9391,-3.2593,-.2613;-1.017,-3.2245,1.2644;2.7063,-1.6042,.1256;-2.1653,2.221,1.2985;-2.121,1.2692,1.0839;-.4436,-.1803,-1.8897;-.8319,-.2038,-.9782;-1.3868,2.3662,1.8619;-1.0247,.4249,-2.404;-1.7931,-3.0819,.6556;-2.5014,-3.6494,.9625;2.8668,-.7014,.448;2.6712,-.1132,-.3005;1.1626,3.2358,-.0577;1.5099,2.5047,-.5993;.3026,3.4574,-.4488;-1.5815,3.4837,-.8887;-1.8645,3.0001,-.0524;-2.0463,4.3224,-.8783;.7938,-.3783,2.0607;1.6105,-.4561,1.4995;.7911,.5317,2.4072;.3848,-3.2534,2.1156;.5379,-2.3499,2.4304;1.0498,-3.3835,1.4169;-1.922,1.7868,-3.0122;-1.8688,2.4376,-2.2816;-1.5306,2.2175,-3.7742;.492,2.393,2.342;.8575,2.9858,3;.8224,2.7133,1.4578;-.2124,-2.9985,-1.7419;-.3163,-2.066,-2.0011;-.9057,-3.1512,-1.0795;1.8794,.9812,-1.5734;2.3287,1.0472,-2.4171;1.005,.5291,-1.74;-1.4025,-.3404,.5879;-1.7945,-1.2305,.6601;1.1628,-3.1684,-.8816;-.5744,-.3752,1.1394;2.4586,-4.001,-.5753;</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">-1068.00074304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1304.19506225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2372.19580529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4074.73982597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1702.54402068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42333335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42259030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619749</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000032840779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000032840779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000065681557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.153548230392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268588283932</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.422136514324</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5386 -530.5250 -530.3630 -530.3194 -530.2780 -530.2333 -530.0767 -530.0751 -529.9527 -529.9179 -529.9018 -529.8623 -529.7482 -529.5230 -30.7485 -30.5975 -30.5366 -30.3774 -30.3248 -30.2124 -30.1378 -29.9637 -29.7733 -29.7428 -29.6898 -29.5816 -29.4610 -29.1914 -16.5657 -16.5001 -16.4764 -16.3177 -16.3144 -16.2322 -16.0837 -16.0265 -15.8647 -15.8044 -15.7072 -15.6718 -15.6297 -15.5137 -13.6861 -13.4641 -13.3682 -12.8998 -12.7753 -12.5811 -12.3334 -12.1237 -12.0731 -11.8935 -11.6779 -11.5824 -11.4245 -10.8853 -10.3897 -10.2860 -10.2272 -10.1693 -10.1604 -10.1243 -9.9755 -9.8551 -9.8173 -9.7672 -9.7530 -9.7478 -9.6696 -9.3867 2.3796 3.1128 3.5408 3.5883 3.8722 4.2018 4.9538 5.1887 5.7123 5.9517 6.3326 6.7426 7.1048 7.2622 8.0103 8.4015 8.4871 8.7188 8.9660 9.2564 9.2859 9.4332 9.5236 9.6507 9.8382 10.1024 10.2106 10.5707 21.3308 22.0235 22.4403 22.7485 22.9888 23.1535 23.3733 23.5978 23.7489 23.8850 24.0660 24.4168 24.6227 24.8066 25.0183 25.0799 25.2362 25.3752 25.5694 25.5852 25.9124 26.4679 26.5589 26.8978 27.1430 27.2832 27.4135 27.6938 27.7435 27.9886 28.1453 28.9961 29.0148 29.3239 29.4020 29.6284 29.7544 30.0371 30.3410 30.4360 30.7526 30.9029 31.2698 31.3878 31.6810 31.9221 32.1409 32.4998 32.5692 32.9215 33.0726 33.2970 33.5865 33.7576 33.8876 34.0421 34.4268 34.6859 35.0260 35.4237 36.3487 37.0074 37.2825 37.5942 37.9194 38.1149 38.5358 39.0862 39.8571 40.7628 46.0340 46.7042 47.5990 47.9666 48.0232 48.1352 48.1668 48.2316 48.2923 48.3386 48.3983 48.4429 48.4816 48.5157 48.5560 48.5907 48.6244 48.6475 48.6926 48.7029 48.7110 48.7744 48.7960 48.8451 48.9334 48.9499 49.0402 49.1471 49.1725 49.2061 49.3008 49.3142 49.4109 49.4899 49.8630 50.3192 50.3622 50.6213 51.4101 51.5300 52.2915 52.5330 52.8398 53.1655 53.2973 53.6302 53.7277 53.9060 54.0121 54.3680 54.4568 54.5223 55.0987 55.2694 55.4623 55.8574 67.3118 67.8395 68.1074 68.4836 68.8614 69.3355 69.7595 69.9797 70.0213 70.2013 70.4891 70.9482 71.0766 72.7428 73.4490 73.9610 74.1163 74.3769 74.5420 74.6928 75.5476 75.7837 76.1073 76.1742 76.3833 76.7509 76.9718 77.1780 686.7155 687.7564 689.2735 691.2774 691.7858 692.4203 693.7241 694.6450 695.1892 695.7179 695.8549 696.3120 697.1063 697.5147</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.886794 0.460761 0.444648 -0.895720 0.460160 -0.938151 0.461805 0.443015 0.464013 -0.888646 0.429515 -0.897555 0.443866 -0.900837 0.453010 0.438924 -0.889934 0.469138 0.428335 -0.929761 0.456933 0.457061 -0.885995 0.452371 0.447237 -0.864811 0.455631 0.415930 -0.887255 0.426812 0.462848 -0.893834 0.453348 0.444491 -0.883820 0.426828 0.466576 -0.927518 0.458294 0.462913 0.457991 0.428176</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.8868 0.5392 0.5554 8.8957 0.5398 8.9382 0.5382 0.5570 0.5360 8.8886 0.5705 8.8976 0.5561 8.9008 0.5470 0.5611 8.8899 0.5309 0.5717 8.9298 0.5431 0.5429 8.8860 0.5476 0.5528 8.8648 0.5444 0.5841 8.8873 0.5732 0.5372 8.8938 0.5467 0.5555 8.8838 0.5732 0.5334 8.9275 0.5417 0.5371 0.5420 0.5718</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.8868 0.4608 0.4446 -0.8957 0.4602 -0.9382 0.4618 0.4430 0.4640 -0.8886 0.4295 -0.8976 0.4439 -0.9008 0.4530 0.4389 -0.8899 0.4691 0.4283 -0.9298 0.4569 0.4571 -0.8860 0.4524 0.4472 -0.8648 0.4556 0.4159 -0.8873 0.4268 0.4628 -0.8938 0.4533 0.4445 -0.8838 0.4268 0.4666 -0.9275 0.4583 0.4629 0.4580 0.4282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6693 0.8141 0.8195 1.6657 0.8066 1.6515 0.8108 0.8213 0.8116 1.6674 0.7983 1.6513 0.8209 1.6476 0.8145 0.8248 1.6714 0.8064 0.7979 1.6470 0.8205 0.8093 1.6699 0.8064 0.8178 1.6629 0.8141 0.8070 1.6684 0.7996 0.8128 1.6615 0.8128 0.8183 1.6753 0.7991 0.8081 1.6599 0.8111 0.8134 0.8179 0.7982</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6693 0.8141 0.8195 1.6657 0.8066 1.6515 0.8108 0.8213 0.8116 1.6674 0.7983 1.6513 0.8209 1.6476 0.8145 0.8248 1.6714 0.8064 0.7979 1.6470 0.8205 0.8093 1.6699 0.8064 0.8178 1.6629 0.8141 0.8070 1.6684 0.7996 0.8128 1.6615 0.8128 0.8183 1.6753 0.7991 0.8081 1.6599 0.8111 0.8134 0.8179 0.7982</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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">0.1107 0.1125 0.6125 0.7956 0.6160 0.1937 0.7074 0.6903 0.7134 0.2132 0.1175 0.6299 0.6556 0.1105 0.1937 0.1754 0.1071 0.1539 0.7943 0.1005 0.1203 0.7059 0.1933 0.1136 0.6964 0.7155 0.1903 0.1178 0.1075 0.5900 0.7955 0.1381 0.6244 0.6960 0.1919 0.1096 0.7257 0.7051 0.6735 0.8069 0.7969 0.6177 0.7019 0.7161 0.1976 0.7960 0.6078 0.6874 0.6187</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 24 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 33 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018983125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880915738247</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.02821 -0.11406 -0.08585 0.84402 -0.12966 0.71436 -1.05672 0.09111 -0.96561</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06081</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.937602" y3="-3.260679" z3="-0.261539"/>
                  <atom elementType="H" id="a2" x3="-1.018399" y3="-3.221458" z3="1.266806"/>
                  <atom elementType="H" id="a3" x3="2.705377" y3="-1.605789" z3="0.125738"/>
                  <atom elementType="O" id="a4" x3="-2.164268" y3="2.219469" z3="1.298343"/>
                  <atom elementType="H" id="a5" x3="-2.118545" y3="1.267816" z3="1.083502"/>
                  <atom elementType="O" id="a6" x3="-0.441467" y3="-0.179776" z3="-1.889549"/>
                  <atom elementType="H" id="a7" x3="-0.828122" y3="-0.203808" z3="-0.977267"/>
                  <atom elementType="H" id="a8" x3="-1.385655" y3="2.365714" z3="1.86141"/>
                  <atom elementType="H" id="a9" x3="-1.024062" y3="0.425065" z3="-2.402584"/>
                  <atom elementType="O" id="a10" x3="-1.792771" y3="-3.081167" z3="0.655094"/>
                  <atom elementType="H" id="a11" x3="-2.502602" y3="-3.646517" z3="0.962951"/>
                  <atom elementType="O" id="a12" x3="2.867124" y3="-0.703103" z3="0.447858"/>
                  <atom elementType="H" id="a13" x3="2.67161" y3="-0.114699" z3="-0.300391"/>
                  <atom elementType="O" id="a14" x3="1.161376" y3="3.237295" z3="-0.058107"/>
                  <atom elementType="H" id="a15" x3="1.508204" y3="2.506255" z3="-0.600265"/>
                  <atom elementType="H" id="a16" x3="0.301007" y3="3.459427" z3="-0.448271"/>
                  <atom elementType="O" id="a17" x3="-1.583765" y3="3.482011" z3="-0.88911"/>
                  <atom elementType="H" id="a18" x3="-1.865892" y3="2.998827" z3="-0.052365"/>
                  <atom elementType="H" id="a19" x3="-2.049657" y3="4.320365" z3="-0.879104"/>
                  <atom elementType="O" id="a20" x3="0.795079" y3="-0.378379" z3="2.061533"/>
                  <atom elementType="H" id="a21" x3="1.610941" y3="-0.456352" z3="1.499097"/>
                  <atom elementType="H" id="a22" x3="0.79206" y3="0.531894" z3="2.40646"/>
                  <atom elementType="O" id="a23" x3="0.384471" y3="-3.254026" z3="2.115114"/>
                  <atom elementType="H" id="a24" x3="0.537698" y3="-2.350358" z3="2.429713"/>
                  <atom elementType="H" id="a25" x3="1.048229" y3="-3.38401" z3="1.415245"/>
                  <atom elementType="O" id="a26" x3="-1.921748" y3="1.785975" z3="-3.013103"/>
                  <atom elementType="H" id="a27" x3="-1.869555" y3="2.436448" z3="-2.282187"/>
                  <atom elementType="H" id="a28" x3="-1.53147" y3="2.217378" z3="-3.77468"/>
                  <atom elementType="O" id="a29" x3="0.49271" y3="2.393278" z3="2.341442"/>
                  <atom elementType="H" id="a30" x3="0.857882" y3="2.98672" z3="2.999362"/>
                  <atom elementType="H" id="a31" x3="0.822122" y3="2.713864" z3="1.456945"/>
                  <atom elementType="O" id="a32" x3="-0.212969" y3="-2.997799" z3="-1.74259"/>
                  <atom elementType="H" id="a33" x3="-0.315391" y3="-2.064655" z3="-2.000536"/>
                  <atom elementType="H" id="a34" x3="-0.906436" y3="-3.150467" z3="-1.080539"/>
                  <atom elementType="O" id="a35" x3="1.8805" y3="0.982736" z3="-1.571374"/>
                  <atom elementType="H" id="a36" x3="2.3304" y3="1.050165" z3="-2.414872"/>
                  <atom elementType="H" id="a37" x3="1.006281" y3="0.530613" z3="-1.739355"/>
                  <atom elementType="O" id="a38" x3="-1.400178" y3="-0.341078" z3="0.587598"/>
                  <atom elementType="H" id="a39" x3="-1.792113" y3="-1.231224" z3="0.658942"/>
                  <atom elementType="H" id="a40" x3="1.161337" y3="-3.169315" z3="-0.881957"/>
                  <atom elementType="H" id="a41" x3="-0.574822" y3="-0.375212" z3="1.143259"/>
                  <atom elementType="H" id="a42" x3="2.456348" y3="-4.003097" z3="-0.575093"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9376,-3.2607,-.2615;-1.0184,-3.2215,1.2668;2.7054,-1.6058,.1257;-2.1643,2.2195,1.2983;-2.1185,1.2678,1.0835;-.4415,-.1798,-1.8895;-.8281,-.2038,-.9773;-1.3857,2.3657,1.8614;-1.0241,.4251,-2.4026;-1.7928,-3.0812,.6551;-2.5026,-3.6465,.963;2.8671,-.7031,.4479;2.6716,-.1147,-.3004;1.1614,3.2373,-.0581;1.5082,2.5063,-.6003;.301,3.4594,-.4483;-1.5838,3.482,-.8891;-1.8659,2.9988,-.0524;-2.0497,4.3204,-.8791;.7951,-.3784,2.0615;1.6109,-.4564,1.4991;.7921,.5319,2.4065;.3845,-3.254,2.1151;.5377,-2.3504,2.4297;1.0482,-3.384,1.4152;-1.9217,1.786,-3.0131;-1.8696,2.4364,-2.2822;-1.5315,2.2174,-3.7747;.4927,2.3933,2.3414;.8579,2.9867,2.9994;.8221,2.7139,1.4569;-.213,-2.9978,-1.7426;-.3154,-2.0647,-2.0005;-.9064,-3.1505,-1.0805;1.8805,.9827,-1.5714;2.3304,1.0502,-2.4149;1.0063,.5306,-1.7394;-1.4002,-.3411,.5876;-1.7921,-1.2312,.6589;1.1613,-3.1693,-.882;-.5748,-.3752,1.1433;2.4563,-4.0031,-.5751;</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">994</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">994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.2674887526 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">2.787e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.063 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.079 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.937602" y3="-3.260679" z3="-0.261539"/>
                  <atom elementType="H" id="a2" x3="-1.018399" y3="-3.221458" z3="1.266806"/>
                  <atom elementType="H" id="a3" x3="2.705377" y3="-1.605789" z3="0.125738"/>
                  <atom elementType="O" id="a4" x3="-2.164268" y3="2.219469" z3="1.298343"/>
                  <atom elementType="H" id="a5" x3="-2.118545" y3="1.267816" z3="1.083502"/>
                  <atom elementType="O" id="a6" x3="-0.441467" y3="-0.179776" z3="-1.889549"/>
                  <atom elementType="H" id="a7" x3="-0.828122" y3="-0.203808" z3="-0.977267"/>
                  <atom elementType="H" id="a8" x3="-1.385655" y3="2.365714" z3="1.86141"/>
                  <atom elementType="H" id="a9" x3="-1.024062" y3="0.425065" z3="-2.402584"/>
                  <atom elementType="O" id="a10" x3="-1.792771" y3="-3.081167" z3="0.655094"/>
                  <atom elementType="H" id="a11" x3="-2.502602" y3="-3.646517" z3="0.962951"/>
                  <atom elementType="O" id="a12" x3="2.867124" y3="-0.703103" z3="0.447858"/>
                  <atom elementType="H" id="a13" x3="2.67161" y3="-0.114699" z3="-0.300391"/>
                  <atom elementType="O" id="a14" x3="1.161376" y3="3.237295" z3="-0.058107"/>
                  <atom elementType="H" id="a15" x3="1.508204" y3="2.506255" z3="-0.600265"/>
                  <atom elementType="H" id="a16" x3="0.301007" y3="3.459427" z3="-0.448271"/>
                  <atom elementType="O" id="a17" x3="-1.583765" y3="3.482011" z3="-0.88911"/>
                  <atom elementType="H" id="a18" x3="-1.865892" y3="2.998827" z3="-0.052365"/>
                  <atom elementType="H" id="a19" x3="-2.049657" y3="4.320365" z3="-0.879104"/>
                  <atom elementType="O" id="a20" x3="0.795079" y3="-0.378379" z3="2.061533"/>
                  <atom elementType="H" id="a21" x3="1.610941" y3="-0.456352" z3="1.499097"/>
                  <atom elementType="H" id="a22" x3="0.79206" y3="0.531894" z3="2.40646"/>
                  <atom elementType="O" id="a23" x3="0.384471" y3="-3.254026" z3="2.115114"/>
                  <atom elementType="H" id="a24" x3="0.537698" y3="-2.350358" z3="2.429713"/>
                  <atom elementType="H" id="a25" x3="1.048229" y3="-3.38401" z3="1.415245"/>
                  <atom elementType="O" id="a26" x3="-1.921748" y3="1.785975" z3="-3.013103"/>
                  <atom elementType="H" id="a27" x3="-1.869555" y3="2.436448" z3="-2.282187"/>
                  <atom elementType="H" id="a28" x3="-1.53147" y3="2.217378" z3="-3.77468"/>
                  <atom elementType="O" id="a29" x3="0.49271" y3="2.393278" z3="2.341442"/>
                  <atom elementType="H" id="a30" x3="0.857882" y3="2.98672" z3="2.999362"/>
                  <atom elementType="H" id="a31" x3="0.822122" y3="2.713864" z3="1.456945"/>
                  <atom elementType="O" id="a32" x3="-0.212969" y3="-2.997799" z3="-1.74259"/>
                  <atom elementType="H" id="a33" x3="-0.315391" y3="-2.064655" z3="-2.000536"/>
                  <atom elementType="H" id="a34" x3="-0.906436" y3="-3.150467" z3="-1.080539"/>
                  <atom elementType="O" id="a35" x3="1.8805" y3="0.982736" z3="-1.571374"/>
                  <atom elementType="H" id="a36" x3="2.3304" y3="1.050165" z3="-2.414872"/>
                  <atom elementType="H" id="a37" x3="1.006281" y3="0.530613" z3="-1.739355"/>
                  <atom elementType="O" id="a38" x3="-1.400178" y3="-0.341078" z3="0.587598"/>
                  <atom elementType="H" id="a39" x3="-1.792113" y3="-1.231224" z3="0.658942"/>
                  <atom elementType="H" id="a40" x3="1.161337" y3="-3.169315" z3="-0.881957"/>
                  <atom elementType="H" id="a41" x3="-0.574822" y3="-0.375212" z3="1.143259"/>
                  <atom elementType="H" id="a42" x3="2.456348" y3="-4.003097" z3="-0.575093"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9376,-3.2607,-.2615;-1.0184,-3.2215,1.2668;2.7054,-1.6058,.1257;-2.1643,2.2195,1.2983;-2.1185,1.2678,1.0835;-.4415,-.1798,-1.8895;-.8281,-.2038,-.9773;-1.3857,2.3657,1.8614;-1.0241,.4251,-2.4026;-1.7928,-3.0812,.6551;-2.5026,-3.6465,.963;2.8671,-.7031,.4479;2.6716,-.1147,-.3004;1.1614,3.2373,-.0581;1.5082,2.5063,-.6003;.301,3.4594,-.4483;-1.5838,3.482,-.8891;-1.8659,2.9988,-.0524;-2.0497,4.3204,-.8791;.7951,-.3784,2.0615;1.6109,-.4564,1.4991;.7921,.5319,2.4065;.3845,-3.254,2.1151;.5377,-2.3504,2.4297;1.0482,-3.384,1.4152;-1.9217,1.786,-3.0131;-1.8696,2.4364,-2.2822;-1.5315,2.2174,-3.7747;.4927,2.3933,2.3414;.8579,2.9867,2.9994;.8221,2.7139,1.4569;-.213,-2.9978,-1.7426;-.3154,-2.0647,-2.0005;-.9064,-3.1505,-1.0805;1.8805,.9827,-1.5714;2.3304,1.0502,-2.4149;1.0063,.5306,-1.7394;-1.4002,-.3411,.5876;-1.7921,-1.2312,.6589;1.1613,-3.1693,-.882;-.5748,-.3752,1.1433;2.4563,-4.0031,-.5751;</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">-1068.00078447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1304.26748875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2372.26827322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4074.88046297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1702.61218975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42427054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42348607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619668</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000034454347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000034454347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000068908693</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.153630703914</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268650647938</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.422281351852</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5414 -530.5271 -530.3660 -530.3219 -530.2806 -530.2310 -530.0792 -530.0780 -529.9532 -529.9181 -529.9010 -529.8624 -529.7513 -529.5223 -30.7499 -30.5985 -30.5377 -30.3780 -30.3261 -30.2131 -30.1398 -29.9649 -29.7742 -29.7433 -29.6906 -29.5816 -29.4621 -29.1940 -16.5659 -16.5001 -16.4772 -16.3185 -16.3149 -16.2355 -16.0839 -16.0306 -15.8672 -15.8055 -15.7091 -15.6725 -15.6307 -15.5156 -13.6889 -13.4656 -13.3685 -12.9011 -12.7759 -12.5822 -12.3357 -12.1249 -12.0730 -11.8939 -11.6803 -11.5829 -11.4249 -10.8870 -10.3905 -10.2864 -10.2289 -10.1697 -10.1609 -10.1255 -9.9792 -9.8561 -9.8179 -9.7678 -9.7537 -9.7484 -9.6713 -9.3879 2.3790 3.1122 3.5395 3.5874 3.8714 4.2028 4.9518 5.1888 5.7126 5.9507 6.3313 6.7436 7.1066 7.2640 8.0120 8.4034 8.4872 8.7205 8.9679 9.2574 9.2870 9.4360 9.5233 9.6527 9.8387 10.1048 10.2129 10.5708 21.3299 22.0232 22.4402 22.7475 22.9896 23.1527 23.3701 23.5994 23.7469 23.8874 24.0651 24.4162 24.6212 24.8035 25.0170 25.0764 25.2338 25.3747 25.5704 25.5832 25.9130 26.4671 26.5545 26.8975 27.1423 27.2814 27.4109 27.6914 27.7409 27.9892 28.1457 28.9946 29.0190 29.3251 29.4022 29.6258 29.7528 30.0396 30.3441 30.4375 30.7521 30.9064 31.2694 31.3883 31.6828 31.9250 32.1413 32.4978 32.5692 32.9212 33.0720 33.2935 33.5855 33.7619 33.8909 34.0429 34.4287 34.6852 35.0264 35.4224 36.3526 37.0172 37.2885 37.5915 37.9300 38.1175 38.5349 39.0923 39.8580 40.7690 46.0345 46.7070 47.5989 47.9656 48.0234 48.1332 48.1655 48.2299 48.2912 48.3364 48.3979 48.4420 48.4811 48.5130 48.5543 48.5892 48.6242 48.6474 48.6908 48.7024 48.7106 48.7734 48.7961 48.8453 48.9320 48.9479 49.0391 49.1467 49.1713 49.2062 49.3007 49.3128 49.4093 49.4908 49.8626 50.3199 50.3609 50.6202 51.4109 51.5325 52.2915 52.5314 52.8416 53.1630 53.2971 53.6283 53.7260 53.9029 54.0119 54.3655 54.4535 54.5213 55.1010 55.2672 55.4615 55.8590 67.3190 67.8467 68.1150 68.4921 68.8661 69.3387 69.7559 69.9773 70.0174 70.2007 70.4885 70.9553 71.0909 72.7575 73.4495 73.9676 74.1199 74.3782 74.5459 74.6977 75.5476 75.7765 76.1081 76.1771 76.3850 76.7641 76.9733 77.1994 686.7169 687.7596 689.2754 691.2820 691.7896 692.4246 693.7293 694.6489 695.1923 695.7244 695.8605 696.3153 697.1111 697.5185</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.886879 0.460738 0.444653 -0.895745 0.460148 -0.938179 0.461858 0.442968 0.464067 -0.888689 0.429545 -0.897468 0.443865 -0.900800 0.453021 0.438850 -0.890025 0.469184 0.428303 -0.929900 0.456936 0.457140 -0.885960 0.452316 0.447325 -0.864910 0.455643 0.415984 -0.887323 0.426846 0.462867 -0.893807 0.453364 0.444578 -0.883757 0.426838 0.466609 -0.927659 0.458277 0.462944 0.457986 0.428248</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.8869 0.5393 0.5553 8.8957 0.5399 8.9382 0.5381 0.5570 0.5359 8.8887 0.5705 8.8975 0.5561 8.9008 0.5470 0.5611 8.8900 0.5308 0.5717 8.9299 0.5431 0.5429 8.8860 0.5477 0.5527 8.8649 0.5444 0.5840 8.8873 0.5732 0.5371 8.8938 0.5466 0.5554 8.8838 0.5732 0.5334 8.9277 0.5417 0.5371 0.5420 0.5718</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.8869 0.4607 0.4447 -0.8957 0.4601 -0.9382 0.4619 0.4430 0.4641 -0.8887 0.4295 -0.8975 0.4439 -0.9008 0.4530 0.4389 -0.8900 0.4692 0.4283 -0.9299 0.4569 0.4571 -0.8860 0.4523 0.4473 -0.8649 0.4556 0.4160 -0.8873 0.4268 0.4629 -0.8938 0.4534 0.4446 -0.8838 0.4268 0.4666 -0.9277 0.4583 0.4629 0.4580 0.4282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6693 0.8141 0.8195 1.6656 0.8066 1.6515 0.8108 0.8213 0.8115 1.6674 0.7983 1.6514 0.8209 1.6477 0.8146 0.8248 1.6712 0.8063 0.7979 1.6468 0.8206 0.8092 1.6701 0.8064 0.8178 1.6628 0.8141 0.8070 1.6683 0.7996 0.8127 1.6616 0.8128 0.8182 1.6755 0.7991 0.8081 1.6598 0.8112 0.8133 0.8179 0.7981</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6693 0.8141 0.8195 1.6656 0.8066 1.6515 0.8108 0.8213 0.8115 1.6674 0.7983 1.6514 0.8209 1.6477 0.8146 0.8248 1.6712 0.8063 0.7979 1.6468 0.8206 0.8092 1.6701 0.8064 0.8178 1.6628 0.8141 0.8070 1.6683 0.7996 0.8127 1.6616 0.8128 0.8182 1.6755 0.7991 0.8081 1.6598 0.8112 0.8133 0.8179 0.7981</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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">0.1107 0.1128 0.6123 0.7955 0.6157 0.1940 0.7074 0.6902 0.7133 0.2133 0.1176 0.6297 0.6555 0.1106 0.1937 0.1755 0.1073 0.1539 0.7942 0.1003 0.1207 0.7059 0.1934 0.1136 0.6962 0.7157 0.1904 0.1181 0.1074 0.5898 0.7955 0.1382 0.6243 0.6959 0.1919 0.1096 0.7258 0.7048 0.6734 0.8069 0.7968 0.6175 0.7018 0.7162 0.1978 0.7960 0.6077 0.6870 0.6186</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 24 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 33 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018986355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880923157746</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.01946 -0.11120 -0.09174 0.85240 -0.13267 0.71973 -1.05148 0.08925 -0.96223</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06318</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.93399" y3="-3.262827" z3="-0.260436"/>
                  <atom elementType="H" id="a2" x3="-1.019514" y3="-3.220284" z3="1.266497"/>
                  <atom elementType="H" id="a3" x3="2.703572" y3="-1.608771" z3="0.125457"/>
                  <atom elementType="O" id="a4" x3="-2.162395" y3="2.216889" z3="1.298777"/>
                  <atom elementType="H" id="a5" x3="-2.114362" y3="1.265464" z3="1.083371"/>
                  <atom elementType="O" id="a6" x3="-0.437333" y3="-0.178435" z3="-1.888702"/>
                  <atom elementType="H" id="a7" x3="-0.822586" y3="-0.20321" z3="-0.975652"/>
                  <atom elementType="H" id="a8" x3="-1.383506" y3="2.364786" z3="1.861294"/>
                  <atom elementType="H" id="a9" x3="-1.021986" y3="0.425561" z3="-2.400525"/>
                  <atom elementType="O" id="a10" x3="-1.79357" y3="-3.077753" z3="0.654574"/>
                  <atom elementType="H" id="a11" x3="-2.505505" y3="-3.640149" z3="0.964199"/>
                  <atom elementType="O" id="a12" x3="2.867418" y3="-0.706252" z3="0.447203"/>
                  <atom elementType="H" id="a13" x3="2.672215" y3="-0.117057" z3="-0.300091"/>
                  <atom elementType="O" id="a14" x3="1.158848" y3="3.241013" z3="-0.059654"/>
                  <atom elementType="H" id="a15" x3="1.505881" y3="2.509309" z3="-0.601232"/>
                  <atom elementType="H" id="a16" x3="0.297616" y3="3.462537" z3="-0.448628"/>
                  <atom elementType="O" id="a17" x3="-1.587494" y3="3.478631" z3="-0.890154"/>
                  <atom elementType="H" id="a18" x3="-1.868165" y3="2.994974" z3="-0.053517"/>
                  <atom elementType="H" id="a19" x3="-2.056654" y3="4.315598" z3="-0.880567"/>
                  <atom elementType="O" id="a20" x3="0.796593" y3="-0.377646" z3="2.063483"/>
                  <atom elementType="H" id="a21" x3="1.612655" y3="-0.459938" z3="1.501834"/>
                  <atom elementType="H" id="a22" x3="0.795376" y3="0.532972" z3="2.405167"/>
                  <atom elementType="O" id="a23" x3="0.383465" y3="-3.255077" z3="2.114158"/>
                  <atom elementType="H" id="a24" x3="0.53821" y3="-2.351351" z3="2.428635"/>
                  <atom elementType="H" id="a25" x3="1.045837" y3="-3.385744" z3="1.412934"/>
                  <atom elementType="O" id="a26" x3="-1.922629" y3="1.784059" z3="-3.013721"/>
                  <atom elementType="H" id="a27" x3="-1.871585" y3="2.434476" z3="-2.282744"/>
                  <atom elementType="H" id="a28" x3="-1.532963" y3="2.215408" z3="-3.774509"/>
                  <atom elementType="O" id="a29" x3="0.49298" y3="2.394066" z3="2.340059"/>
                  <atom elementType="H" id="a30" x3="0.858565" y3="2.988012" z3="2.998095"/>
                  <atom elementType="H" id="a31" x3="0.82105" y3="2.715618" z3="1.455447"/>
                  <atom elementType="O" id="a32" x3="-0.215078" y3="-2.996165" z3="-1.74377"/>
                  <atom elementType="H" id="a33" x3="-0.314799" y3="-2.06198" z3="-1.999877"/>
                  <atom elementType="H" id="a34" x3="-0.908971" y3="-3.148814" z3="-1.082461"/>
                  <atom elementType="O" id="a35" x3="1.882613" y3="0.986766" z3="-1.566794"/>
                  <atom elementType="H" id="a36" x3="2.333836" y3="1.055634" z3="-2.409976"/>
                  <atom elementType="H" id="a37" x3="1.010251" y3="0.531546" z3="-1.737248"/>
                  <atom elementType="O" id="a38" x3="-1.396842" y3="-0.340485" z3="0.588214"/>
                  <atom elementType="H" id="a39" x3="-1.786828" y3="-1.231461" z3="0.657622"/>
                  <atom elementType="H" id="a40" x3="1.158623" y3="-3.169931" z3="-0.881811"/>
                  <atom elementType="H" id="a41" x3="-0.56989" y3="-0.375654" z3="1.141107"/>
                  <atom elementType="H" id="a42" x3="2.451696" y3="-4.006007" z3="-0.574041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.934,-3.2628,-.2604;-1.0195,-3.2203,1.2665;2.7036,-1.6088,.1255;-2.1624,2.2169,1.2988;-2.1144,1.2655,1.0834;-.4373,-.1784,-1.8887;-.8226,-.2032,-.9757;-1.3835,2.3648,1.8613;-1.022,.4256,-2.4005;-1.7936,-3.0778,.6546;-2.5055,-3.6401,.9642;2.8674,-.7063,.4472;2.6722,-.1171,-.3001;1.1588,3.241,-.0597;1.5059,2.5093,-.6012;.2976,3.4625,-.4486;-1.5875,3.4786,-.8902;-1.8682,2.995,-.0535;-2.0567,4.3156,-.8806;.7966,-.3776,2.0635;1.6127,-.4599,1.5018;.7954,.533,2.4052;.3835,-3.2551,2.1142;.5382,-2.3514,2.4286;1.0458,-3.3857,1.4129;-1.9226,1.7841,-3.0137;-1.8716,2.4345,-2.2827;-1.533,2.2154,-3.7745;.493,2.3941,2.3401;.8586,2.988,2.9981;.821,2.7156,1.4554;-.2151,-2.9962,-1.7438;-.3148,-2.062,-1.9999;-.909,-3.1488,-1.0825;1.8826,.9868,-1.5668;2.3338,1.0556,-2.41;1.0103,.5315,-1.7372;-1.3968,-.3405,.5882;-1.7868,-1.2315,.6576;1.1586,-3.1699,-.8818;-.5699,-.3757,1.1411;2.4517,-4.006,-.574;</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">994</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">994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.4576152075 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">2.784e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.057 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.072 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.93399" y3="-3.262827" z3="-0.260436"/>
                  <atom elementType="H" id="a2" x3="-1.019514" y3="-3.220284" z3="1.266497"/>
                  <atom elementType="H" id="a3" x3="2.703572" y3="-1.608771" z3="0.125457"/>
                  <atom elementType="O" id="a4" x3="-2.162395" y3="2.216889" z3="1.298777"/>
                  <atom elementType="H" id="a5" x3="-2.114362" y3="1.265464" z3="1.083371"/>
                  <atom elementType="O" id="a6" x3="-0.437333" y3="-0.178435" z3="-1.888702"/>
                  <atom elementType="H" id="a7" x3="-0.822586" y3="-0.20321" z3="-0.975652"/>
                  <atom elementType="H" id="a8" x3="-1.383506" y3="2.364786" z3="1.861294"/>
                  <atom elementType="H" id="a9" x3="-1.021986" y3="0.425561" z3="-2.400525"/>
                  <atom elementType="O" id="a10" x3="-1.79357" y3="-3.077753" z3="0.654574"/>
                  <atom elementType="H" id="a11" x3="-2.505505" y3="-3.640149" z3="0.964199"/>
                  <atom elementType="O" id="a12" x3="2.867418" y3="-0.706252" z3="0.447203"/>
                  <atom elementType="H" id="a13" x3="2.672215" y3="-0.117057" z3="-0.300091"/>
                  <atom elementType="O" id="a14" x3="1.158848" y3="3.241013" z3="-0.059654"/>
                  <atom elementType="H" id="a15" x3="1.505881" y3="2.509309" z3="-0.601232"/>
                  <atom elementType="H" id="a16" x3="0.297616" y3="3.462537" z3="-0.448628"/>
                  <atom elementType="O" id="a17" x3="-1.587494" y3="3.478631" z3="-0.890154"/>
                  <atom elementType="H" id="a18" x3="-1.868165" y3="2.994974" z3="-0.053517"/>
                  <atom elementType="H" id="a19" x3="-2.056654" y3="4.315598" z3="-0.880567"/>
                  <atom elementType="O" id="a20" x3="0.796593" y3="-0.377646" z3="2.063483"/>
                  <atom elementType="H" id="a21" x3="1.612655" y3="-0.459938" z3="1.501834"/>
                  <atom elementType="H" id="a22" x3="0.795376" y3="0.532972" z3="2.405167"/>
                  <atom elementType="O" id="a23" x3="0.383465" y3="-3.255077" z3="2.114158"/>
                  <atom elementType="H" id="a24" x3="0.53821" y3="-2.351351" z3="2.428635"/>
                  <atom elementType="H" id="a25" x3="1.045837" y3="-3.385744" z3="1.412934"/>
                  <atom elementType="O" id="a26" x3="-1.922629" y3="1.784059" z3="-3.013721"/>
                  <atom elementType="H" id="a27" x3="-1.871585" y3="2.434476" z3="-2.282744"/>
                  <atom elementType="H" id="a28" x3="-1.532963" y3="2.215408" z3="-3.774509"/>
                  <atom elementType="O" id="a29" x3="0.49298" y3="2.394066" z3="2.340059"/>
                  <atom elementType="H" id="a30" x3="0.858565" y3="2.988012" z3="2.998095"/>
                  <atom elementType="H" id="a31" x3="0.82105" y3="2.715618" z3="1.455447"/>
                  <atom elementType="O" id="a32" x3="-0.215078" y3="-2.996165" z3="-1.74377"/>
                  <atom elementType="H" id="a33" x3="-0.314799" y3="-2.06198" z3="-1.999877"/>
                  <atom elementType="H" id="a34" x3="-0.908971" y3="-3.148814" z3="-1.082461"/>
                  <atom elementType="O" id="a35" x3="1.882613" y3="0.986766" z3="-1.566794"/>
                  <atom elementType="H" id="a36" x3="2.333836" y3="1.055634" z3="-2.409976"/>
                  <atom elementType="H" id="a37" x3="1.010251" y3="0.531546" z3="-1.737248"/>
                  <atom elementType="O" id="a38" x3="-1.396842" y3="-0.340485" z3="0.588214"/>
                  <atom elementType="H" id="a39" x3="-1.786828" y3="-1.231461" z3="0.657622"/>
                  <atom elementType="H" id="a40" x3="1.158623" y3="-3.169931" z3="-0.881811"/>
                  <atom elementType="H" id="a41" x3="-0.56989" y3="-0.375654" z3="1.141107"/>
                  <atom elementType="H" id="a42" x3="2.451696" y3="-4.006007" z3="-0.574041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.934,-3.2628,-.2604;-1.0195,-3.2203,1.2665;2.7036,-1.6088,.1255;-2.1624,2.2169,1.2988;-2.1144,1.2655,1.0834;-.4373,-.1784,-1.8887;-.8226,-.2032,-.9757;-1.3835,2.3648,1.8613;-1.022,.4256,-2.4005;-1.7936,-3.0778,.6546;-2.5055,-3.6401,.9642;2.8674,-.7063,.4472;2.6722,-.1171,-.3001;1.1588,3.241,-.0597;1.5059,2.5093,-.6012;.2976,3.4625,-.4486;-1.5875,3.4786,-.8902;-1.8682,2.995,-.0535;-2.0567,4.3156,-.8806;.7966,-.3776,2.0635;1.6127,-.4599,1.5018;.7954,.533,2.4052;.3835,-3.2551,2.1142;.5382,-2.3514,2.4286;1.0458,-3.3857,1.4129;-1.9226,1.7841,-3.0137;-1.8716,2.4345,-2.2827;-1.533,2.2154,-3.7745;.493,2.3941,2.3401;.8586,2.988,2.9981;.821,2.7156,1.4554;-.2151,-2.9962,-1.7438;-.3148,-2.062,-1.9999;-.909,-3.1488,-1.0825;1.8826,.9868,-1.5668;2.3338,1.0556,-2.41;1.0103,.5315,-1.7372;-1.3968,-.3405,.5882;-1.7868,-1.2315,.6576;1.1586,-3.1699,-.8818;-.5699,-.3757,1.1411;2.4517,-4.006,-.574;</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">-1068.00088720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1304.45761521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2372.45850240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4075.25106865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1702.79256625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42512366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42423646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619606</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000032091172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000032091172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000064182345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.153712065799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268768341032</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.422480406831</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5413 -530.5347 -530.3736 -530.3323 -530.2820 -530.2248 -530.0848 -530.0777 -529.9575 -529.9094 -529.9050 -529.8586 -529.7525 -529.5246 -30.7520 -30.6006 -30.5417 -30.3773 -30.3333 -30.2143 -30.1408 -29.9686 -29.7703 -29.7449 -29.6917 -29.5808 -29.4634 -29.1991 -16.5657 -16.4986 -16.4788 -16.3249 -16.3105 -16.2397 -16.0861 -16.0330 -15.8728 -15.8059 -15.7100 -15.6766 -15.6324 -15.5198 -13.6927 -13.4650 -13.3726 -12.9019 -12.7812 -12.5829 -12.3391 -12.1276 -12.0741 -11.8961 -11.6827 -11.5852 -11.4256 -10.8892 -10.3896 -10.2906 -10.2327 -10.1725 -10.1631 -10.1276 -9.9801 -9.8582 -9.8180 -9.7673 -9.7525 -9.7478 -9.6742 -9.3903 2.3778 3.1096 3.5361 3.5879 3.8661 4.2067 4.9490 5.1853 5.7160 5.9535 6.3265 6.7475 7.1096 7.2716 8.0168 8.4047 8.4873 8.7354 8.9732 9.2567 9.2903 9.4354 9.5251 9.6549 9.8353 10.1077 10.2118 10.5679 21.3284 22.0194 22.4397 22.7445 22.9857 23.1524 23.3664 23.5983 23.7447 23.8876 24.0621 24.4196 24.6181 24.8020 25.0165 25.0771 25.2331 25.3745 25.5712 25.5775 25.9179 26.4670 26.5556 26.8925 27.1386 27.2798 27.4086 27.6910 27.7382 27.9874 28.1538 28.9939 29.0211 29.3256 29.4023 29.6354 29.7506 30.0473 30.3535 30.4450 30.7493 30.9127 31.2734 31.3847 31.6852 31.9337 32.1406 32.4959 32.5628 32.9140 33.0727 33.2918 33.5824 33.7708 33.8885 34.0440 34.4249 34.6807 35.0257 35.4254 36.3728 37.0228 37.3077 37.5941 37.9456 38.1330 38.5507 39.0889 39.8696 40.7799 46.0345 46.7108 47.6025 47.9668 48.0237 48.1285 48.1612 48.2256 48.2902 48.3329 48.3992 48.4383 48.4731 48.5121 48.5521 48.5863 48.6240 48.6489 48.6897 48.7007 48.7133 48.7714 48.7942 48.8414 48.9326 48.9459 49.0357 49.1459 49.1701 49.2051 49.2975 49.3083 49.4154 49.4866 49.8599 50.3197 50.3615 50.6227 51.4093 51.5368 52.2887 52.5284 52.8408 53.1501 53.2933 53.6246 53.7214 53.9009 54.0080 54.3597 54.4466 54.5199 55.1006 55.2646 55.4609 55.8528 67.3285 67.8649 68.1276 68.5174 68.8815 69.3408 69.7408 69.9682 70.0049 70.1943 70.4771 70.9844 71.1077 72.7665 73.4530 73.9705 74.1498 74.3908 74.5635 74.7190 75.5322 75.7974 76.0947 76.1750 76.3779 76.7737 76.9562 77.1791 686.7159 687.7683 689.2767 691.2893 691.7920 692.4395 693.7445 694.6447 695.1975 695.7329 695.8641 696.3261 697.1063 697.5274</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.886819 0.460738 0.444588 -0.896089 0.460326 -0.938211 0.461737 0.442973 0.464111 -0.888649 0.429648 -0.897469 0.443815 -0.900934 0.453096 0.438807 -0.890006 0.469205 0.428266 -0.929876 0.456841 0.457300 -0.886013 0.452238 0.447444 -0.865056 0.455656 0.416037 -0.887223 0.426823 0.462824 -0.893792 0.453366 0.444604 -0.883555 0.426838 0.466655 -0.927921 0.458454 0.462895 0.457902 0.428425</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.8868 0.5393 0.5554 8.8961 0.5397 8.9382 0.5383 0.5570 0.5359 8.8886 0.5704 8.8975 0.5562 8.9009 0.5469 0.5612 8.8900 0.5308 0.5717 8.9299 0.5432 0.5427 8.8860 0.5478 0.5526 8.8651 0.5443 0.5840 8.8872 0.5732 0.5372 8.8938 0.5466 0.5554 8.8836 0.5732 0.5333 8.9279 0.5415 0.5371 0.5421 0.5716</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.8868 0.4607 0.4446 -0.8961 0.4603 -0.9382 0.4617 0.4430 0.4641 -0.8886 0.4296 -0.8975 0.4438 -0.9009 0.4531 0.4388 -0.8900 0.4692 0.4283 -0.9299 0.4568 0.4573 -0.8860 0.4522 0.4474 -0.8651 0.4557 0.4160 -0.8872 0.4268 0.4628 -0.8938 0.4534 0.4446 -0.8836 0.4268 0.4667 -0.9279 0.4585 0.4629 0.4579 0.4284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6696 0.8141 0.8195 1.6653 0.8065 1.6515 0.8109 0.8214 0.8116 1.6677 0.7982 1.6513 0.8210 1.6475 0.8145 0.8248 1.6713 0.8063 0.7979 1.6468 0.8207 0.8091 1.6700 0.8064 0.8178 1.6627 0.8141 0.8069 1.6685 0.7996 0.8128 1.6617 0.8129 0.8182 1.6759 0.7991 0.8079 1.6596 0.8112 0.8134 0.8180 0.7980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6696 0.8141 0.8195 1.6653 0.8065 1.6515 0.8109 0.8214 0.8116 1.6677 0.7982 1.6513 0.8210 1.6475 0.8145 0.8248 1.6713 0.8063 0.7979 1.6468 0.8207 0.8091 1.6700 0.8064 0.8178 1.6627 0.8141 0.8069 1.6685 0.7996 0.8128 1.6617 0.8129 0.8182 1.6759 0.7991 0.8079 1.6596 0.8112 0.8134 0.8180 0.7980</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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">0.1107 0.1133 0.6122 0.7954 0.6155 0.1942 0.7075 0.6898 0.7132 0.2134 0.1178 0.6294 0.6554 0.1110 0.1936 0.1759 0.1075 0.1541 0.7942 0.1001 0.1214 0.7059 0.1933 0.1136 0.6957 0.7158 0.1906 0.1185 0.1073 0.5897 0.7955 0.1384 0.6246 0.6958 0.1921 0.1096 0.7260 0.7042 0.6732 0.8068 0.7969 0.6174 0.7015 0.7163 0.1980 0.7960 0.6077 0.6863 0.6185</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 24 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 33 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018995033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880930597673</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.02242 -0.11003 -0.08761 0.84732 -0.13542 0.71190 -1.05518 0.08946 -0.96571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.05765</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.930902" y3="-3.264428" z3="-0.259864"/>
                  <atom elementType="H" id="a2" x3="-1.021264" y3="-3.218171" z3="1.266642"/>
                  <atom elementType="H" id="a3" x3="2.702926" y3="-1.611214" z3="0.123405"/>
                  <atom elementType="O" id="a4" x3="-2.161115" y3="2.214531" z3="1.299065"/>
                  <atom elementType="H" id="a5" x3="-2.112034" y3="1.262971" z3="1.0840"/>
                  <atom elementType="O" id="a6" x3="-0.433197" y3="-0.177761" z3="-1.88789"/>
                  <atom elementType="H" id="a7" x3="-0.820259" y3="-0.202057" z3="-0.97557"/>
                  <atom elementType="H" id="a8" x3="-1.382161" y3="2.363523" z3="1.861255"/>
                  <atom elementType="H" id="a9" x3="-1.017676" y3="0.424968" z3="-2.401527"/>
                  <atom elementType="O" id="a10" x3="-1.794346" y3="-3.07538" z3="0.653513"/>
                  <atom elementType="H" id="a11" x3="-2.508042" y3="-3.634538" z3="0.964862"/>
                  <atom elementType="O" id="a12" x3="2.868343" y3="-0.709713" z3="0.44711"/>
                  <atom elementType="H" id="a13" x3="2.674347" y3="-0.117933" z3="-0.298549"/>
                  <atom elementType="O" id="a14" x3="1.156549" y3="3.243782" z3="-0.061179"/>
                  <atom elementType="H" id="a15" x3="1.505263" y3="2.511261" z3="-0.600761"/>
                  <atom elementType="H" id="a16" x3="0.294975" y3="3.462703" z3="-0.450709"/>
                  <atom elementType="O" id="a17" x3="-1.59084" y3="3.476777" z3="-0.891008"/>
                  <atom elementType="H" id="a18" x3="-1.869108" y3="2.993121" z3="-0.053541"/>
                  <atom elementType="H" id="a19" x3="-2.062272" y3="4.312374" z3="-0.881472"/>
                  <atom elementType="O" id="a20" x3="0.79909" y3="-0.378133" z3="2.064333"/>
                  <atom elementType="H" id="a21" x3="1.614414" y3="-0.458664" z3="1.501721"/>
                  <atom elementType="H" id="a22" x3="0.796334" y3="0.532487" z3="2.406362"/>
                  <atom elementType="O" id="a23" x3="0.382264" y3="-3.255867" z3="2.112808"/>
                  <atom elementType="H" id="a24" x3="0.538267" y3="-2.353336" z3="2.429967"/>
                  <atom elementType="H" id="a25" x3="1.045426" y3="-3.385949" z3="1.412095"/>
                  <atom elementType="O" id="a26" x3="-1.923196" y3="1.781066" z3="-3.01277"/>
                  <atom elementType="H" id="a27" x3="-1.873184" y3="2.432133" z3="-2.282238"/>
                  <atom elementType="H" id="a28" x3="-1.534988" y3="2.212753" z3="-3.774381"/>
                  <atom elementType="O" id="a29" x3="0.493841" y3="2.394586" z3="2.338749"/>
                  <atom elementType="H" id="a30" x3="0.858654" y3="2.988538" z3="2.997073"/>
                  <atom elementType="H" id="a31" x3="0.820678" y3="2.718165" z3="1.454461"/>
                  <atom elementType="O" id="a32" x3="-0.216447" y3="-2.9946" z3="-1.744858"/>
                  <atom elementType="H" id="a33" x3="-0.315633" y3="-2.060396" z3="-2.00115"/>
                  <atom elementType="H" id="a34" x3="-0.911373" y3="-3.147406" z3="-1.084709"/>
                  <atom elementType="O" id="a35" x3="1.885414" y3="0.989061" z3="-1.563527"/>
                  <atom elementType="H" id="a36" x3="2.33671" y3="1.059628" z3="-2.406466"/>
                  <atom elementType="H" id="a37" x3="1.012367" y3="0.535814" z3="-1.735874"/>
                  <atom elementType="O" id="a38" x3="-1.393457" y3="-0.340434" z3="0.587882"/>
                  <atom elementType="H" id="a39" x3="-1.784554" y3="-1.231088" z3="0.658089"/>
                  <atom elementType="H" id="a40" x3="1.156311" y3="-3.17097" z3="-0.882006"/>
                  <atom elementType="H" id="a41" x3="-0.567269" y3="-0.3757" z3="1.141997"/>
                  <atom elementType="H" id="a42" x3="2.448104" y3="-4.008199" z3="-0.572958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9309,-3.2644,-.2599;-1.0213,-3.2182,1.2666;2.7029,-1.6112,.1234;-2.1611,2.2145,1.2991;-2.112,1.263,1.084;-.4332,-.1778,-1.8879;-.8203,-.2021,-.9756;-1.3822,2.3635,1.8613;-1.0177,.425,-2.4015;-1.7943,-3.0754,.6535;-2.508,-3.6345,.9649;2.8683,-.7097,.4471;2.6743,-.1179,-.2985;1.1565,3.2438,-.0612;1.5053,2.5113,-.6008;.295,3.4627,-.4507;-1.5908,3.4768,-.891;-1.8691,2.9931,-.0535;-2.0623,4.3124,-.8815;.7991,-.3781,2.0643;1.6144,-.4587,1.5017;.7963,.5325,2.4064;.3823,-3.2559,2.1128;.5383,-2.3533,2.43;1.0454,-3.3859,1.4121;-1.9232,1.7811,-3.0128;-1.8732,2.4321,-2.2822;-1.535,2.2128,-3.7744;.4938,2.3946,2.3387;.8587,2.9885,2.9971;.8207,2.7182,1.4545;-.2164,-2.9946,-1.7449;-.3156,-2.0604,-2.0011;-.9114,-3.1474,-1.0847;1.8854,.9891,-1.5635;2.3367,1.0596,-2.4065;1.0124,.5358,-1.7359;-1.3935,-.3404,.5879;-1.7846,-1.2311,.6581;1.1563,-3.171,-.882;-.5673,-.3757,1.142;2.4481,-4.0082,-.573;</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">994</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">994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.5938584334 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">2.784e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.930902" y3="-3.264428" z3="-0.259864"/>
                  <atom elementType="H" id="a2" x3="-1.021264" y3="-3.218171" z3="1.266642"/>
                  <atom elementType="H" id="a3" x3="2.702926" y3="-1.611214" z3="0.123405"/>
                  <atom elementType="O" id="a4" x3="-2.161115" y3="2.214531" z3="1.299065"/>
                  <atom elementType="H" id="a5" x3="-2.112034" y3="1.262971" z3="1.0840"/>
                  <atom elementType="O" id="a6" x3="-0.433197" y3="-0.177761" z3="-1.88789"/>
                  <atom elementType="H" id="a7" x3="-0.820259" y3="-0.202057" z3="-0.97557"/>
                  <atom elementType="H" id="a8" x3="-1.382161" y3="2.363523" z3="1.861255"/>
                  <atom elementType="H" id="a9" x3="-1.017676" y3="0.424968" z3="-2.401527"/>
                  <atom elementType="O" id="a10" x3="-1.794346" y3="-3.07538" z3="0.653513"/>
                  <atom elementType="H" id="a11" x3="-2.508042" y3="-3.634538" z3="0.964862"/>
                  <atom elementType="O" id="a12" x3="2.868343" y3="-0.709713" z3="0.44711"/>
                  <atom elementType="H" id="a13" x3="2.674347" y3="-0.117933" z3="-0.298549"/>
                  <atom elementType="O" id="a14" x3="1.156549" y3="3.243782" z3="-0.061179"/>
                  <atom elementType="H" id="a15" x3="1.505263" y3="2.511261" z3="-0.600761"/>
                  <atom elementType="H" id="a16" x3="0.294975" y3="3.462703" z3="-0.450709"/>
                  <atom elementType="O" id="a17" x3="-1.59084" y3="3.476777" z3="-0.891008"/>
                  <atom elementType="H" id="a18" x3="-1.869108" y3="2.993121" z3="-0.053541"/>
                  <atom elementType="H" id="a19" x3="-2.062272" y3="4.312374" z3="-0.881472"/>
                  <atom elementType="O" id="a20" x3="0.79909" y3="-0.378133" z3="2.064333"/>
                  <atom elementType="H" id="a21" x3="1.614414" y3="-0.458664" z3="1.501721"/>
                  <atom elementType="H" id="a22" x3="0.796334" y3="0.532487" z3="2.406362"/>
                  <atom elementType="O" id="a23" x3="0.382264" y3="-3.255867" z3="2.112808"/>
                  <atom elementType="H" id="a24" x3="0.538267" y3="-2.353336" z3="2.429967"/>
                  <atom elementType="H" id="a25" x3="1.045426" y3="-3.385949" z3="1.412095"/>
                  <atom elementType="O" id="a26" x3="-1.923196" y3="1.781066" z3="-3.01277"/>
                  <atom elementType="H" id="a27" x3="-1.873184" y3="2.432133" z3="-2.282238"/>
                  <atom elementType="H" id="a28" x3="-1.534988" y3="2.212753" z3="-3.774381"/>
                  <atom elementType="O" id="a29" x3="0.493841" y3="2.394586" z3="2.338749"/>
                  <atom elementType="H" id="a30" x3="0.858654" y3="2.988538" z3="2.997073"/>
                  <atom elementType="H" id="a31" x3="0.820678" y3="2.718165" z3="1.454461"/>
                  <atom elementType="O" id="a32" x3="-0.216447" y3="-2.9946" z3="-1.744858"/>
                  <atom elementType="H" id="a33" x3="-0.315633" y3="-2.060396" z3="-2.00115"/>
                  <atom elementType="H" id="a34" x3="-0.911373" y3="-3.147406" z3="-1.084709"/>
                  <atom elementType="O" id="a35" x3="1.885414" y3="0.989061" z3="-1.563527"/>
                  <atom elementType="H" id="a36" x3="2.33671" y3="1.059628" z3="-2.406466"/>
                  <atom elementType="H" id="a37" x3="1.012367" y3="0.535814" z3="-1.735874"/>
                  <atom elementType="O" id="a38" x3="-1.393457" y3="-0.340434" z3="0.587882"/>
                  <atom elementType="H" id="a39" x3="-1.784554" y3="-1.231088" z3="0.658089"/>
                  <atom elementType="H" id="a40" x3="1.156311" y3="-3.17097" z3="-0.882006"/>
                  <atom elementType="H" id="a41" x3="-0.567269" y3="-0.3757" z3="1.141997"/>
                  <atom elementType="H" id="a42" x3="2.448104" y3="-4.008199" z3="-0.572958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9309,-3.2644,-.2599;-1.0213,-3.2182,1.2666;2.7029,-1.6112,.1234;-2.1611,2.2145,1.2991;-2.112,1.263,1.084;-.4332,-.1778,-1.8879;-.8203,-.2021,-.9756;-1.3822,2.3635,1.8613;-1.0177,.425,-2.4015;-1.7943,-3.0754,.6535;-2.508,-3.6345,.9649;2.8683,-.7097,.4471;2.6743,-.1179,-.2985;1.1565,3.2438,-.0612;1.5053,2.5113,-.6008;.295,3.4627,-.4507;-1.5908,3.4768,-.891;-1.8691,2.9931,-.0535;-2.0623,4.3124,-.8815;.7991,-.3781,2.0643;1.6144,-.4587,1.5017;.7963,.5325,2.4064;.3823,-3.2559,2.1128;.5383,-2.3533,2.43;1.0454,-3.3859,1.4121;-1.9232,1.7811,-3.0128;-1.8732,2.4321,-2.2822;-1.535,2.2128,-3.7744;.4938,2.3946,2.3387;.8587,2.9885,2.9971;.8207,2.7182,1.4545;-.2164,-2.9946,-1.7449;-.3156,-2.0604,-2.0011;-.9114,-3.1474,-1.0847;1.8854,.9891,-1.5635;2.3367,1.0596,-2.4065;1.0124,.5358,-1.7359;-1.3935,-.3404,.5879;-1.7846,-1.2311,.6581;1.1563,-3.171,-.882;-.5673,-.3757,1.142;2.4481,-4.0082,-.573;</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">-1068.00093821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1304.59385843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2372.59479664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4075.53146808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1702.93667144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42578586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42484766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000029418826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000029418826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000058837652</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.153800288069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268846441666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.422646729735</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5410 -530.5337 -530.3727 -530.3319 -530.2807 -530.2266 -530.0849 -530.0775 -529.9529 -529.9055 -529.9003 -529.8573 -529.7527 -529.5221 -30.7521 -30.6003 -30.5417 -30.3770 -30.3330 -30.2137 -30.1394 -29.9660 -29.7678 -29.7424 -29.6899 -29.5787 -29.4611 -29.1971 -16.5640 -16.4983 -16.4777 -16.3233 -16.3084 -16.2389 -16.0859 -16.0312 -15.8694 -15.8059 -15.7085 -15.6756 -15.6307 -15.5207 -13.6924 -13.4652 -13.3724 -12.9020 -12.7796 -12.5826 -12.3374 -12.1266 -12.0733 -11.8948 -11.6817 -11.5831 -11.4237 -10.8872 -10.3895 -10.2886 -10.2319 -10.1712 -10.1624 -10.1271 -9.9793 -9.8583 -9.8160 -9.7646 -9.7488 -9.7462 -9.6722 -9.3888 2.3799 3.1118 3.5376 3.5880 3.8682 4.2060 4.9510 5.1877 5.7197 5.9552 6.3270 6.7498 7.1104 7.2728 8.0203 8.4046 8.4903 8.7394 8.9771 9.2595 9.2924 9.4383 9.5255 9.6555 9.8361 10.1091 10.2138 10.5700 21.3205 22.0141 22.4366 22.7413 22.9891 23.1541 23.3652 23.6005 23.7452 23.8906 24.0599 24.4212 24.6190 24.8032 25.0170 25.0789 25.2303 25.3755 25.5692 25.5778 25.9172 26.4627 26.5553 26.8935 27.1386 27.2795 27.4112 27.6920 27.7392 27.9883 28.1549 28.9923 29.0263 29.3299 29.4069 29.6377 29.7568 30.0557 30.3612 30.4471 30.7507 30.9127 31.2709 31.3860 31.6887 31.9380 32.1443 32.4944 32.5673 32.9148 33.0738 33.2878 33.5840 33.7704 33.8897 34.0483 34.4296 34.6855 35.0285 35.4305 36.3664 37.0240 37.2928 37.5886 37.9488 38.1321 38.5443 39.0918 39.8651 40.7706 46.0377 46.7155 47.6026 47.9702 48.0230 48.1292 48.1601 48.2276 48.2902 48.3319 48.4008 48.4397 48.4739 48.5119 48.5537 48.5860 48.6260 48.6500 48.6899 48.7017 48.7144 48.7743 48.7980 48.8424 48.9342 48.9465 49.0386 49.1482 49.1730 49.2088 49.2997 49.3105 49.4186 49.4888 49.8615 50.3225 50.3640 50.6235 51.4093 51.5366 52.2835 52.5273 52.8364 53.1509 53.2937 53.6238 53.7184 53.9011 54.0085 54.3557 54.4438 54.5224 55.0961 55.2596 55.4563 55.8504 67.3376 67.8729 68.1337 68.5248 68.8833 69.3422 69.7456 69.9721 70.0095 70.1998 70.4820 70.9907 71.1043 72.7693 73.4542 73.9743 74.1575 74.3949 74.5693 74.7139 75.5356 75.7867 76.0940 76.1723 76.3826 76.7783 76.9717 77.1887 686.7188 687.7701 689.2798 691.2919 691.7926 692.4418 693.7497 694.6423 695.1999 695.7362 695.8688 696.3312 697.1102 697.5331</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.886751 0.460804 0.444630 -0.896231 0.460313 -0.938169 0.461916 0.442918 0.463996 -0.888572 0.429586 -0.897524 0.443847 -0.900957 0.453060 0.438775 -0.890039 0.469217 0.428296 -0.929733 0.456914 0.457183 -0.886119 0.452142 0.447671 -0.865146 0.455717 0.415990 -0.887205 0.426770 0.462784 -0.893856 0.453415 0.444666 -0.883446 0.426803 0.466629 -0.928090 0.458449 0.463030 0.457911 0.428409</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.8868 0.5392 0.5554 8.8962 0.5397 8.9382 0.5381 0.5571 0.5360 8.8886 0.5704 8.8975 0.5562 8.9010 0.5469 0.5612 8.8900 0.5308 0.5717 8.9297 0.5431 0.5428 8.8861 0.5479 0.5523 8.8651 0.5443 0.5840 8.8872 0.5732 0.5372 8.8939 0.5466 0.5553 8.8834 0.5732 0.5334 8.9281 0.5416 0.5370 0.5421 0.5716</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.8868 0.4608 0.4446 -0.8962 0.4603 -0.9382 0.4619 0.4429 0.4640 -0.8886 0.4296 -0.8975 0.4438 -0.9010 0.4531 0.4388 -0.8900 0.4692 0.4283 -0.9297 0.4569 0.4572 -0.8861 0.4521 0.4477 -0.8651 0.4557 0.4160 -0.8872 0.4268 0.4628 -0.8939 0.4534 0.4447 -0.8834 0.4268 0.4666 -0.9281 0.4584 0.4630 0.4579 0.4284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6698 0.8140 0.8195 1.6652 0.8065 1.6516 0.8107 0.8214 0.8117 1.6679 0.7982 1.6512 0.8209 1.6475 0.8146 0.8248 1.6712 0.8064 0.7979 1.6469 0.8206 0.8092 1.6699 0.8064 0.8176 1.6626 0.8140 0.8070 1.6685 0.7997 0.8129 1.6616 0.8129 0.8180 1.6761 0.7991 0.8079 1.6594 0.8113 0.8133 0.8180 0.7980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6698 0.8140 0.8195 1.6652 0.8065 1.6516 0.8107 0.8214 0.8117 1.6679 0.7982 1.6512 0.8209 1.6475 0.8146 0.8248 1.6712 0.8064 0.7979 1.6469 0.8206 0.8092 1.6699 0.8064 0.8176 1.6626 0.8140 0.8070 1.6685 0.7997 0.8129 1.6616 0.8129 0.8180 1.6761 0.7991 0.8079 1.6594 0.8113 0.8133 0.8180 0.7980</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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="48">0.1107 0.1136 0.6121 0.7954 0.6154 0.1942 0.7074 0.6895 0.7131 0.2135 0.1182 0.6293 0.6554 0.1112 0.1937 0.1758 0.1076 0.1542 0.7942 0.1219 0.7060 0.1931 0.1135 0.6955 0.7159 0.1906 0.1188 0.1072 0.5896 0.7955 0.1386 0.6246 0.6961 0.1922 0.1094 0.7263 0.7038 0.6730 0.8069 0.7969 0.6175 0.7013 0.7165 0.1980 0.7960 0.6077 0.6859 0.6183</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 24 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018997806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880936781105</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.01444 -0.10747 -0.09303 0.85554 -0.14008 0.71546 -1.05270 0.08878 -0.96392</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06039</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.92771" y3="-3.266041" z3="-0.260024"/>
                  <atom elementType="H" id="a2" x3="-1.022301" y3="-3.217656" z3="1.264988"/>
                  <atom elementType="H" id="a3" x3="2.702208" y3="-1.613105" z3="0.122393"/>
                  <atom elementType="O" id="a4" x3="-2.160549" y3="2.212068" z3="1.299601"/>
                  <atom elementType="H" id="a5" x3="-2.109821" y3="1.260417" z3="1.084543"/>
                  <atom elementType="O" id="a6" x3="-0.428997" y3="-0.176411" z3="-1.88773"/>
                  <atom elementType="H" id="a7" x3="-0.816476" y3="-0.200622" z3="-0.97557"/>
                  <atom elementType="H" id="a8" x3="-1.381316" y3="2.362505" z3="1.860923"/>
                  <atom elementType="H" id="a9" x3="-1.014249" y3="0.424966" z3="-2.401912"/>
                  <atom elementType="O" id="a10" x3="-1.796138" y3="-3.07263" z3="0.653371"/>
                  <atom elementType="H" id="a11" x3="-2.511148" y3="-3.628541" z3="0.966657"/>
                  <atom elementType="O" id="a12" x3="2.869778" y3="-0.712298" z3="0.44681"/>
                  <atom elementType="H" id="a13" x3="2.676139" y3="-0.118895" z3="-0.297853"/>
                  <atom elementType="O" id="a14" x3="1.153874" y3="3.247206" z3="-0.06232"/>
                  <atom elementType="H" id="a15" x3="1.504538" y3="2.514927" z3="-0.600881"/>
                  <atom elementType="H" id="a16" x3="0.292176" y3="3.463673" z3="-0.452573"/>
                  <atom elementType="O" id="a17" x3="-1.594884" y3="3.474566" z3="-0.891876"/>
                  <atom elementType="H" id="a18" x3="-1.870522" y3="2.990897" z3="-0.053331"/>
                  <atom elementType="H" id="a19" x3="-2.068218" y3="4.30875" z3="-0.882175"/>
                  <atom elementType="O" id="a20" x3="0.802025" y3="-0.378461" z3="2.065172"/>
                  <atom elementType="H" id="a21" x3="1.617862" y3="-0.460582" z3="1.503797"/>
                  <atom elementType="H" id="a22" x3="0.799652" y3="0.532949" z3="2.406583"/>
                  <atom elementType="O" id="a23" x3="0.380483" y3="-3.257215" z3="2.112284"/>
                  <atom elementType="H" id="a24" x3="0.537259" y3="-2.355765" z3="2.431256"/>
                  <atom elementType="H" id="a25" x3="1.043064" y3="-3.386112" z3="1.410608"/>
                  <atom elementType="O" id="a26" x3="-1.923662" y3="1.77733" z3="-3.012243"/>
                  <atom elementType="H" id="a27" x3="-1.875296" y3="2.428434" z3="-2.281394"/>
                  <atom elementType="H" id="a28" x3="-1.537143" y3="2.210676" z3="-3.774613"/>
                  <atom elementType="O" id="a29" x3="0.494603" y3="2.396053" z3="2.338052"/>
                  <atom elementType="H" id="a30" x3="0.859005" y3="2.990558" z3="2.995495"/>
                  <atom elementType="H" id="a31" x3="0.820319" y3="2.719729" z3="1.453417"/>
                  <atom elementType="O" id="a32" x3="-0.218136" y3="-2.993427" z3="-1.746891"/>
                  <atom elementType="H" id="a33" x3="-0.31459" y3="-2.058616" z3="-2.001917"/>
                  <atom elementType="H" id="a34" x3="-0.913405" y3="-3.145013" z3="-1.086736"/>
                  <atom elementType="O" id="a35" x3="1.888109" y3="0.993035" z3="-1.560865"/>
                  <atom elementType="H" id="a36" x3="2.339573" y3="1.063945" z3="-2.403326"/>
                  <atom elementType="H" id="a37" x3="1.017136" y3="0.535667" z3="-1.732832"/>
                  <atom elementType="O" id="a38" x3="-1.389498" y3="-0.340274" z3="0.586973"/>
                  <atom elementType="H" id="a39" x3="-1.782314" y3="-1.23054" z3="0.657611"/>
                  <atom elementType="H" id="a40" x3="1.153324" y3="-3.171774" z3="-0.882255"/>
                  <atom elementType="H" id="a41" x3="-0.565095" y3="-0.375301" z3="1.144121"/>
                  <atom elementType="H" id="a42" x3="2.443829" y3="-4.010791" z3="-0.57255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9277,-3.266,-.26;-1.0223,-3.2177,1.265;2.7022,-1.6131,.1224;-2.1605,2.2121,1.2996;-2.1098,1.2604,1.0845;-.429,-.1764,-1.8877;-.8165,-.2006,-.9756;-1.3813,2.3625,1.8609;-1.0142,.425,-2.4019;-1.7961,-3.0726,.6534;-2.5111,-3.6285,.9667;2.8698,-.7123,.4468;2.6761,-.1189,-.2979;1.1539,3.2472,-.0623;1.5045,2.5149,-.6009;.2922,3.4637,-.4526;-1.5949,3.4746,-.8919;-1.8705,2.9909,-.0533;-2.0682,4.3087,-.8822;.802,-.3785,2.0652;1.6179,-.4606,1.5038;.7997,.5329,2.4066;.3805,-3.2572,2.1123;.5373,-2.3558,2.4313;1.0431,-3.3861,1.4106;-1.9237,1.7773,-3.0122;-1.8753,2.4284,-2.2814;-1.5371,2.2107,-3.7746;.4946,2.3961,2.3381;.859,2.9906,2.9955;.8203,2.7197,1.4534;-.2181,-2.9934,-1.7469;-.3146,-2.0586,-2.0019;-.9134,-3.145,-1.0867;1.8881,.993,-1.5609;2.3396,1.0639,-2.4033;1.0171,.5357,-1.7328;-1.3895,-.3403,.587;-1.7823,-1.2305,.6576;1.1533,-3.1718,-.8823;-.5651,-.3753,1.1441;2.4438,-4.0108,-.5726;</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">994</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">994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.5958692038 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">2.783e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.036 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.92771" y3="-3.266041" z3="-0.260024"/>
                  <atom elementType="H" id="a2" x3="-1.022301" y3="-3.217656" z3="1.264988"/>
                  <atom elementType="H" id="a3" x3="2.702208" y3="-1.613105" z3="0.122393"/>
                  <atom elementType="O" id="a4" x3="-2.160549" y3="2.212068" z3="1.299601"/>
                  <atom elementType="H" id="a5" x3="-2.109821" y3="1.260417" z3="1.084543"/>
                  <atom elementType="O" id="a6" x3="-0.428997" y3="-0.176411" z3="-1.88773"/>
                  <atom elementType="H" id="a7" x3="-0.816476" y3="-0.200622" z3="-0.97557"/>
                  <atom elementType="H" id="a8" x3="-1.381316" y3="2.362505" z3="1.860923"/>
                  <atom elementType="H" id="a9" x3="-1.014249" y3="0.424966" z3="-2.401912"/>
                  <atom elementType="O" id="a10" x3="-1.796138" y3="-3.07263" z3="0.653371"/>
                  <atom elementType="H" id="a11" x3="-2.511148" y3="-3.628541" z3="0.966657"/>
                  <atom elementType="O" id="a12" x3="2.869778" y3="-0.712298" z3="0.44681"/>
                  <atom elementType="H" id="a13" x3="2.676139" y3="-0.118895" z3="-0.297853"/>
                  <atom elementType="O" id="a14" x3="1.153874" y3="3.247206" z3="-0.06232"/>
                  <atom elementType="H" id="a15" x3="1.504538" y3="2.514927" z3="-0.600881"/>
                  <atom elementType="H" id="a16" x3="0.292176" y3="3.463673" z3="-0.452573"/>
                  <atom elementType="O" id="a17" x3="-1.594884" y3="3.474566" z3="-0.891876"/>
                  <atom elementType="H" id="a18" x3="-1.870522" y3="2.990897" z3="-0.053331"/>
                  <atom elementType="H" id="a19" x3="-2.068218" y3="4.30875" z3="-0.882175"/>
                  <atom elementType="O" id="a20" x3="0.802025" y3="-0.378461" z3="2.065172"/>
                  <atom elementType="H" id="a21" x3="1.617862" y3="-0.460582" z3="1.503797"/>
                  <atom elementType="H" id="a22" x3="0.799652" y3="0.532949" z3="2.406583"/>
                  <atom elementType="O" id="a23" x3="0.380483" y3="-3.257215" z3="2.112284"/>
                  <atom elementType="H" id="a24" x3="0.537259" y3="-2.355765" z3="2.431256"/>
                  <atom elementType="H" id="a25" x3="1.043064" y3="-3.386112" z3="1.410608"/>
                  <atom elementType="O" id="a26" x3="-1.923662" y3="1.77733" z3="-3.012243"/>
                  <atom elementType="H" id="a27" x3="-1.875296" y3="2.428434" z3="-2.281394"/>
                  <atom elementType="H" id="a28" x3="-1.537143" y3="2.210676" z3="-3.774613"/>
                  <atom elementType="O" id="a29" x3="0.494603" y3="2.396053" z3="2.338052"/>
                  <atom elementType="H" id="a30" x3="0.859005" y3="2.990558" z3="2.995495"/>
                  <atom elementType="H" id="a31" x3="0.820319" y3="2.719729" z3="1.453417"/>
                  <atom elementType="O" id="a32" x3="-0.218136" y3="-2.993427" z3="-1.746891"/>
                  <atom elementType="H" id="a33" x3="-0.31459" y3="-2.058616" z3="-2.001917"/>
                  <atom elementType="H" id="a34" x3="-0.913405" y3="-3.145013" z3="-1.086736"/>
                  <atom elementType="O" id="a35" x3="1.888109" y3="0.993035" z3="-1.560865"/>
                  <atom elementType="H" id="a36" x3="2.339573" y3="1.063945" z3="-2.403326"/>
                  <atom elementType="H" id="a37" x3="1.017136" y3="0.535667" z3="-1.732832"/>
                  <atom elementType="O" id="a38" x3="-1.389498" y3="-0.340274" z3="0.586973"/>
                  <atom elementType="H" id="a39" x3="-1.782314" y3="-1.23054" z3="0.657611"/>
                  <atom elementType="H" id="a40" x3="1.153324" y3="-3.171774" z3="-0.882255"/>
                  <atom elementType="H" id="a41" x3="-0.565095" y3="-0.375301" z3="1.144121"/>
                  <atom elementType="H" id="a42" x3="2.443829" y3="-4.010791" z3="-0.57255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9277,-3.266,-.26;-1.0223,-3.2177,1.265;2.7022,-1.6131,.1224;-2.1605,2.2121,1.2996;-2.1098,1.2604,1.0845;-.429,-.1764,-1.8877;-.8165,-.2006,-.9756;-1.3813,2.3625,1.8609;-1.0142,.425,-2.4019;-1.7961,-3.0726,.6534;-2.5111,-3.6285,.9667;2.8698,-.7123,.4468;2.6761,-.1189,-.2979;1.1539,3.2472,-.0623;1.5045,2.5149,-.6009;.2922,3.4637,-.4526;-1.5949,3.4746,-.8919;-1.8705,2.9909,-.0533;-2.0682,4.3087,-.8822;.802,-.3785,2.0652;1.6179,-.4606,1.5038;.7997,.5329,2.4066;.3805,-3.2572,2.1123;.5373,-2.3558,2.4313;1.0431,-3.3861,1.4106;-1.9237,1.7773,-3.0122;-1.8753,2.4284,-2.2814;-1.5371,2.2107,-3.7746;.4946,2.3961,2.3381;.859,2.9906,2.9955;.8203,2.7197,1.4534;-.2181,-2.9934,-1.7469;-.3146,-2.0586,-2.0019;-.9134,-3.145,-1.0867;1.8881,.993,-1.5609;2.3396,1.0639,-2.4033;1.0171,.5357,-1.7328;-1.3895,-.3403,.587;-1.7823,-1.2305,.6576;1.1533,-3.1718,-.8823;-.5651,-.3753,1.1441;2.4438,-4.0108,-.5726;</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">-1068.00094074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1304.59586920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2372.59680995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4075.53352958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1702.93671963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42534761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42440687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000029108186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000029108186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000058216372</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.153765055905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268862479930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.422627535835</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5383 -530.5322 -530.3737 -530.3352 -530.2783 -530.2278 -530.0815 -530.0785 -529.9553 -529.9034 -529.9028 -529.8552 -529.7552 -529.5256 -30.7515 -30.6006 -30.5439 -30.3761 -30.3357 -30.2128 -30.1376 -29.9667 -29.7672 -29.7434 -29.6904 -29.5789 -29.4605 -29.1969 -16.5662 -16.4981 -16.4810 -16.3263 -16.3087 -16.2355 -16.0842 -16.0321 -15.8684 -15.8060 -15.7091 -15.6769 -15.6304 -15.5220 -13.6935 -13.4647 -13.3726 -12.9015 -12.7808 -12.5825 -12.3378 -12.1266 -12.0711 -11.8949 -11.6829 -11.5835 -11.4245 -10.8883 -10.3878 -10.2900 -10.2334 -10.1713 -10.1623 -10.1266 -9.9795 -9.8559 -9.8162 -9.7655 -9.7503 -9.7449 -9.6731 -9.3900 2.3806 3.1115 3.5399 3.5887 3.8682 4.2058 4.9513 5.1854 5.7209 5.9585 6.3221 6.7507 7.1086 7.2721 8.0216 8.4000 8.4896 8.7433 8.9790 9.2592 9.2908 9.4363 9.5274 9.6565 9.8341 10.1115 10.2150 10.5695 21.3195 22.0105 22.4387 22.7403 22.9869 23.1543 23.3658 23.6036 23.7457 23.8897 24.0592 24.4247 24.6170 24.8028 25.0152 25.0817 25.2319 25.3766 25.5678 25.5745 25.9151 26.4572 26.5510 26.8934 27.1386 27.2800 27.4127 27.6959 27.7435 27.9887 28.1565 28.9907 29.0242 29.3236 29.4001 29.6371 29.7569 30.0605 30.3626 30.4436 30.7474 30.9184 31.2663 31.3807 31.6888 31.9397 32.1427 32.4967 32.5696 32.9191 33.0747 33.2957 33.5820 33.7709 33.8890 34.0488 34.4284 34.6892 35.0323 35.4315 36.3704 37.0216 37.2919 37.5820 37.9502 38.1275 38.5398 39.0870 39.8698 40.7688 46.0367 46.7184 47.6028 47.9688 48.0243 48.1288 48.1600 48.2261 48.2895 48.3322 48.4027 48.4366 48.4713 48.5106 48.5525 48.5872 48.6258 48.6511 48.6900 48.7042 48.7144 48.7752 48.7967 48.8420 48.9339 48.9477 49.0388 49.1464 49.1720 49.2074 49.2987 49.3089 49.4217 49.4870 49.8597 50.3229 50.3634 50.6205 51.4062 51.5381 52.2823 52.5227 52.8335 53.1472 53.2932 53.6221 53.7180 53.8995 54.0092 54.3515 54.4464 54.5252 55.0933 55.2552 55.4553 55.8468 67.3449 67.8763 68.1346 68.5241 68.8786 69.3371 69.7518 69.9744 70.0198 70.2023 70.4850 70.9973 71.0772 72.7850 73.4595 73.9743 74.1645 74.3976 74.5688 74.7147 75.5397 75.7838 76.1008 76.1761 76.3766 76.7783 76.9648 77.2051 686.7183 687.7706 689.2826 691.2907 691.7922 692.4429 693.7522 694.6459 695.2015 695.7373 695.8678 696.3340 697.1076 697.5346</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.886743 0.460774 0.444621 -0.896280 0.460264 -0.938324 0.462036 0.442877 0.464035 -0.888554 0.429657 -0.897445 0.443734 -0.900967 0.453125 0.438739 -0.890092 0.469168 0.428316 -0.929716 0.457003 0.457045 -0.886055 0.452046 0.447748 -0.865181 0.455811 0.415959 -0.887199 0.426783 0.462737 -0.893726 0.453427 0.444618 -0.883440 0.426829 0.466691 -0.928277 0.458502 0.462993 0.457968 0.428492</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.8867 0.5392 0.5554 8.8963 0.5397 8.9383 0.5380 0.5571 0.5360 8.8886 0.5703 8.8974 0.5563 8.9010 0.5469 0.5613 8.8901 0.5308 0.5717 8.9297 0.5430 0.5430 8.8861 0.5480 0.5523 8.8652 0.5442 0.5840 8.8872 0.5732 0.5373 8.8937 0.5466 0.5554 8.8834 0.5732 0.5333 8.9283 0.5415 0.5370 0.5420 0.5715</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.8867 0.4608 0.4446 -0.8963 0.4603 -0.9383 0.4620 0.4429 0.4640 -0.8886 0.4297 -0.8974 0.4437 -0.9010 0.4531 0.4387 -0.8901 0.4692 0.4283 -0.9297 0.4570 0.4570 -0.8861 0.4520 0.4477 -0.8652 0.4558 0.4160 -0.8872 0.4268 0.4627 -0.8937 0.4534 0.4446 -0.8834 0.4268 0.4667 -0.9283 0.4585 0.4630 0.4580 0.4285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6699 0.8140 0.8195 1.6651 0.8066 1.6515 0.8105 0.8215 0.8117 1.6680 0.7982 1.6511 0.8210 1.6475 0.8146 0.8249 1.6712 0.8064 0.7979 1.6467 0.8205 0.8092 1.6700 0.8064 0.8176 1.6626 0.8140 0.8070 1.6684 0.7996 0.8129 1.6618 0.8129 0.8180 1.6762 0.7991 0.8078 1.6593 0.8113 0.8133 0.8179 0.7979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6699 0.8140 0.8195 1.6651 0.8066 1.6515 0.8105 0.8215 0.8117 1.6680 0.7982 1.6511 0.8210 1.6475 0.8146 0.8249 1.6712 0.8064 0.7979 1.6467 0.8205 0.8092 1.6700 0.8064 0.8176 1.6626 0.8140 0.8070 1.6684 0.7996 0.8129 1.6618 0.8129 0.8180 1.6762 0.7991 0.8078 1.6593 0.8113 0.8133 0.8179 0.7979</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="48">0.1106 0.1139 0.6120 0.7953 0.6154 0.1942 0.7075 0.6893 0.7131 0.2136 0.1185 0.6292 0.6552 0.1114 0.1936 0.1757 0.1076 0.1544 0.7941 0.1224 0.7061 0.1930 0.1135 0.6953 0.7160 0.1906 0.1189 0.1070 0.5896 0.7955 0.1387 0.6247 0.6963 0.1922 0.1092 0.7267 0.7035 0.6727 0.8069 0.7969 0.6176 0.7011 0.7168 0.1981 0.7960 0.6076 0.6854 0.6183</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 24 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018997984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880941805151</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.01228 -0.10639 -0.09411 0.85548 -0.14254 0.71295 -1.04724 0.08737 -0.95987</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.04857</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.925947" y3="-3.266566" z3="-0.260266"/>
                  <atom elementType="H" id="a2" x3="-1.023605" y3="-3.217447" z3="1.264502"/>
                  <atom elementType="H" id="a3" x3="2.702131" y3="-1.61399" z3="0.122541"/>
                  <atom elementType="O" id="a4" x3="-2.160738" y3="2.211101" z3="1.300373"/>
                  <atom elementType="H" id="a5" x3="-2.108632" y3="1.25963" z3="1.084602"/>
                  <atom elementType="O" id="a6" x3="-0.426727" y3="-0.175868" z3="-1.887446"/>
                  <atom elementType="H" id="a7" x3="-0.81329" y3="-0.200447" z3="-0.974881"/>
                  <atom elementType="H" id="a8" x3="-1.381306" y3="2.362333" z3="1.861146"/>
                  <atom elementType="H" id="a9" x3="-1.013409" y3="0.424831" z3="-2.400852"/>
                  <atom elementType="O" id="a10" x3="-1.797534" y3="-3.071302" z3="0.653417"/>
                  <atom elementType="H" id="a11" x3="-2.513499" y3="-3.625397" z3="0.967568"/>
                  <atom elementType="O" id="a12" x3="2.871246" y3="-0.713564" z3="0.447127"/>
                  <atom elementType="H" id="a13" x3="2.678085" y3="-0.119589" z3="-0.297171"/>
                  <atom elementType="O" id="a14" x3="1.153077" y3="3.248865" z3="-0.063115"/>
                  <atom elementType="H" id="a15" x3="1.503923" y3="2.516967" z3="-0.601982"/>
                  <atom elementType="H" id="a16" x3="0.291145" y3="3.464886" z3="-0.453038"/>
                  <atom elementType="O" id="a17" x3="-1.596896" y3="3.472622" z3="-0.892087"/>
                  <atom elementType="H" id="a18" x3="-1.872025" y3="2.98883" z3="-0.05347"/>
                  <atom elementType="H" id="a19" x3="-2.071161" y3="4.306244" z3="-0.882546"/>
                  <atom elementType="O" id="a20" x3="0.803723" y3="-0.378347" z3="2.066273"/>
                  <atom elementType="H" id="a21" x3="1.61928" y3="-0.461448" z3="1.504616"/>
                  <atom elementType="H" id="a22" x3="0.801712" y3="0.533542" z3="2.406522"/>
                  <atom elementType="O" id="a23" x3="0.379277" y3="-3.258657" z3="2.11226"/>
                  <atom elementType="H" id="a24" x3="0.536747" y3="-2.357612" z3="2.431625"/>
                  <atom elementType="H" id="a25" x3="1.040931" y3="-3.387215" z3="1.409577"/>
                  <atom elementType="O" id="a26" x3="-1.924321" y3="1.774935" z3="-3.012157"/>
                  <atom elementType="H" id="a27" x3="-1.876414" y3="2.426011" z3="-2.281134"/>
                  <atom elementType="H" id="a28" x3="-1.537871" y3="2.208746" z3="-3.774337"/>
                  <atom elementType="O" id="a29" x3="0.495299" y3="2.396874" z3="2.337763"/>
                  <atom elementType="H" id="a30" x3="0.858781" y3="2.992183" z3="2.994934"/>
                  <atom elementType="H" id="a31" x3="0.819706" y3="2.72131" z3="1.452975"/>
                  <atom elementType="O" id="a32" x3="-0.219275" y3="-2.99295" z3="-1.748174"/>
                  <atom elementType="H" id="a33" x3="-0.314163" y3="-2.057661" z3="-2.002048"/>
                  <atom elementType="H" id="a34" x3="-0.91495" y3="-3.144108" z3="-1.088367"/>
                  <atom elementType="O" id="a35" x3="1.890486" y3="0.993436" z3="-1.559272"/>
                  <atom elementType="H" id="a36" x3="2.341999" y3="1.0659" z3="-2.401554"/>
                  <atom elementType="H" id="a37" x3="1.017629" y3="0.540461" z3="-1.732793"/>
                  <atom elementType="O" id="a38" x3="-1.387547" y3="-0.33977" z3="0.58742"/>
                  <atom elementType="H" id="a39" x3="-1.780133" y3="-1.230289" z3="0.656851"/>
                  <atom elementType="H" id="a40" x3="1.151731" y3="-3.171857" z3="-0.882585"/>
                  <atom elementType="H" id="a41" x3="-0.561878" y3="-0.375533" z3="1.142688"/>
                  <atom elementType="H" id="a42" x3="2.441509" y3="-4.011819" z3="-0.572488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9259,-3.2666,-.2603;-1.0236,-3.2174,1.2645;2.7021,-1.614,.1225;-2.1607,2.2111,1.3004;-2.1086,1.2596,1.0846;-.4267,-.1759,-1.8874;-.8133,-.2004,-.9749;-1.3813,2.3623,1.8611;-1.0134,.4248,-2.4009;-1.7975,-3.0713,.6534;-2.5135,-3.6254,.9676;2.8712,-.7136,.4471;2.6781,-.1196,-.2972;1.1531,3.2489,-.0631;1.5039,2.517,-.602;.2911,3.4649,-.453;-1.5969,3.4726,-.8921;-1.872,2.9888,-.0535;-2.0712,4.3062,-.8825;.8037,-.3783,2.0663;1.6193,-.4614,1.5046;.8017,.5335,2.4065;.3793,-3.2587,2.1123;.5367,-2.3576,2.4316;1.0409,-3.3872,1.4096;-1.9243,1.7749,-3.0122;-1.8764,2.426,-2.2811;-1.5379,2.2087,-3.7743;.4953,2.3969,2.3378;.8588,2.9922,2.9949;.8197,2.7213,1.453;-.2193,-2.9929,-1.7482;-.3142,-2.0577,-2.002;-.915,-3.1441,-1.0884;1.8905,.9934,-1.5593;2.342,1.0659,-2.4016;1.0176,.5405,-1.7328;-1.3875,-.3398,.5874;-1.7801,-1.2303,.6569;1.1517,-3.1719,-.8826;-.5619,-.3755,1.1427;2.4415,-4.0118,-.5725;</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">994</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">994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.5216618611 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">2.784e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 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">0.030 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.7">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.925947" y3="-3.266566" z3="-0.260266"/>
                  <atom elementType="H" id="a2" x3="-1.023605" y3="-3.217447" z3="1.264502"/>
                  <atom elementType="H" id="a3" x3="2.702131" y3="-1.61399" z3="0.122541"/>
                  <atom elementType="O" id="a4" x3="-2.160738" y3="2.211101" z3="1.300373"/>
                  <atom elementType="H" id="a5" x3="-2.108632" y3="1.25963" z3="1.084602"/>
                  <atom elementType="O" id="a6" x3="-0.426727" y3="-0.175868" z3="-1.887446"/>
                  <atom elementType="H" id="a7" x3="-0.81329" y3="-0.200447" z3="-0.974881"/>
                  <atom elementType="H" id="a8" x3="-1.381306" y3="2.362333" z3="1.861146"/>
                  <atom elementType="H" id="a9" x3="-1.013409" y3="0.424831" z3="-2.400852"/>
                  <atom elementType="O" id="a10" x3="-1.797534" y3="-3.071302" z3="0.653417"/>
                  <atom elementType="H" id="a11" x3="-2.513499" y3="-3.625397" z3="0.967568"/>
                  <atom elementType="O" id="a12" x3="2.871246" y3="-0.713564" z3="0.447127"/>
                  <atom elementType="H" id="a13" x3="2.678085" y3="-0.119589" z3="-0.297171"/>
                  <atom elementType="O" id="a14" x3="1.153077" y3="3.248865" z3="-0.063115"/>
                  <atom elementType="H" id="a15" x3="1.503923" y3="2.516967" z3="-0.601982"/>
                  <atom elementType="H" id="a16" x3="0.291145" y3="3.464886" z3="-0.453038"/>
                  <atom elementType="O" id="a17" x3="-1.596896" y3="3.472622" z3="-0.892087"/>
                  <atom elementType="H" id="a18" x3="-1.872025" y3="2.98883" z3="-0.05347"/>
                  <atom elementType="H" id="a19" x3="-2.071161" y3="4.306244" z3="-0.882546"/>
                  <atom elementType="O" id="a20" x3="0.803723" y3="-0.378347" z3="2.066273"/>
                  <atom elementType="H" id="a21" x3="1.61928" y3="-0.461448" z3="1.504616"/>
                  <atom elementType="H" id="a22" x3="0.801712" y3="0.533542" z3="2.406522"/>
                  <atom elementType="O" id="a23" x3="0.379277" y3="-3.258657" z3="2.11226"/>
                  <atom elementType="H" id="a24" x3="0.536747" y3="-2.357612" z3="2.431625"/>
                  <atom elementType="H" id="a25" x3="1.040931" y3="-3.387215" z3="1.409577"/>
                  <atom elementType="O" id="a26" x3="-1.924321" y3="1.774935" z3="-3.012157"/>
                  <atom elementType="H" id="a27" x3="-1.876414" y3="2.426011" z3="-2.281134"/>
                  <atom elementType="H" id="a28" x3="-1.537871" y3="2.208746" z3="-3.774337"/>
                  <atom elementType="O" id="a29" x3="0.495299" y3="2.396874" z3="2.337763"/>
                  <atom elementType="H" id="a30" x3="0.858781" y3="2.992183" z3="2.994934"/>
                  <atom elementType="H" id="a31" x3="0.819706" y3="2.72131" z3="1.452975"/>
                  <atom elementType="O" id="a32" x3="-0.219275" y3="-2.99295" z3="-1.748174"/>
                  <atom elementType="H" id="a33" x3="-0.314163" y3="-2.057661" z3="-2.002048"/>
                  <atom elementType="H" id="a34" x3="-0.91495" y3="-3.144108" z3="-1.088367"/>
                  <atom elementType="O" id="a35" x3="1.890486" y3="0.993436" z3="-1.559272"/>
                  <atom elementType="H" id="a36" x3="2.341999" y3="1.0659" z3="-2.401554"/>
                  <atom elementType="H" id="a37" x3="1.017629" y3="0.540461" z3="-1.732793"/>
                  <atom elementType="O" id="a38" x3="-1.387547" y3="-0.33977" z3="0.58742"/>
                  <atom elementType="H" id="a39" x3="-1.780133" y3="-1.230289" z3="0.656851"/>
                  <atom elementType="H" id="a40" x3="1.151731" y3="-3.171857" z3="-0.882585"/>
                  <atom elementType="H" id="a41" x3="-0.561878" y3="-0.375533" z3="1.142688"/>
                  <atom elementType="H" id="a42" x3="2.441509" y3="-4.011819" z3="-0.572488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9259,-3.2666,-.2603;-1.0236,-3.2174,1.2645;2.7021,-1.614,.1225;-2.1607,2.2111,1.3004;-2.1086,1.2596,1.0846;-.4267,-.1759,-1.8874;-.8133,-.2004,-.9749;-1.3813,2.3623,1.8611;-1.0134,.4248,-2.4009;-1.7975,-3.0713,.6534;-2.5135,-3.6254,.9676;2.8712,-.7136,.4471;2.6781,-.1196,-.2972;1.1531,3.2489,-.0631;1.5039,2.517,-.602;.2911,3.4649,-.453;-1.5969,3.4726,-.8921;-1.872,2.9888,-.0535;-2.0712,4.3062,-.8825;.8037,-.3783,2.0663;1.6193,-.4614,1.5046;.8017,.5335,2.4065;.3793,-3.2587,2.1123;.5367,-2.3576,2.4316;1.0409,-3.3872,1.4096;-1.9243,1.7749,-3.0122;-1.8764,2.426,-2.2811;-1.5379,2.2087,-3.7743;.4953,2.3969,2.3378;.8588,2.9922,2.9949;.8197,2.7213,1.453;-.2193,-2.9929,-1.7482;-.3142,-2.0577,-2.002;-.915,-3.1441,-1.0884;1.8905,.9934,-1.5593;2.342,1.0659,-2.4016;1.0176,.5405,-1.7328;-1.3875,-.3398,.5874;-1.7801,-1.2303,.6569;1.1517,-3.1719,-.8826;-.5619,-.3755,1.1427;2.4415,-4.0118,-.5725;</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">-1068.00091583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1304.52166186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2372.52257769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4075.37876904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1702.85619135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42562369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42470786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619564</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000025809362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000025809362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000051618725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.153747760068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268830593432</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.422578353500</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5399 -530.5340 -530.3755 -530.3365 -530.2791 -530.2297 -530.0838 -530.0790 -529.9569 -529.9052 -529.9031 -529.8582 -529.7542 -529.5243 -30.7534 -30.6023 -30.5459 -30.3773 -30.3373 -30.2145 -30.1389 -29.9673 -29.7679 -29.7451 -29.6921 -29.5808 -29.4613 -29.1964 -16.5681 -16.4998 -16.4835 -16.3274 -16.3089 -16.2370 -16.0853 -16.0319 -15.8687 -15.8071 -15.7094 -15.6778 -15.6313 -15.5223 -13.6930 -13.4658 -13.3730 -12.9021 -12.7815 -12.5836 -12.3381 -12.1288 -12.0737 -11.8960 -11.6841 -11.5847 -11.4265 -10.8897 -10.3898 -10.2904 -10.2348 -10.1722 -10.1636 -10.1285 -9.9798 -9.8585 -9.8172 -9.7668 -9.7521 -9.7465 -9.6726 -9.3888 2.3788 3.1095 3.5393 3.5878 3.8676 4.2042 4.9505 5.1830 5.7214 5.9560 6.3195 6.7494 7.1072 7.2733 8.0194 8.3981 8.4861 8.7449 8.9769 9.2585 9.2901 9.4352 9.5260 9.6555 9.8330 10.1108 10.2135 10.5671 21.3203 22.0091 22.4404 22.7398 22.9897 23.1553 23.3653 23.6028 23.7455 23.8888 24.0593 24.4251 24.6164 24.8031 25.0143 25.0827 25.2284 25.3773 25.5639 25.5747 25.9150 26.4566 26.5510 26.8947 27.1387 27.2792 27.4127 27.6965 27.7409 27.9877 28.1609 28.9880 29.0280 29.3184 29.3973 29.6321 29.7548 30.0616 30.3650 30.4465 30.7429 30.9174 31.2611 31.3771 31.6874 31.9389 32.1405 32.4988 32.5666 32.9199 33.0733 33.2886 33.5843 33.7685 33.8888 34.0480 34.4237 34.6868 35.0323 35.4286 36.3787 37.0226 37.2962 37.5793 37.9515 38.1290 38.5519 39.0827 39.8690 40.7764 46.0371 46.7205 47.6025 47.9688 48.0220 48.1270 48.1595 48.2252 48.2883 48.3295 48.4011 48.4353 48.4692 48.5114 48.5523 48.5838 48.6240 48.6498 48.6883 48.7025 48.7125 48.7755 48.7954 48.8402 48.9330 48.9478 49.0383 49.1451 49.1710 49.2075 49.2993 49.3088 49.4210 49.4864 49.8580 50.3197 50.3603 50.6198 51.4036 51.5388 52.2799 52.5211 52.8320 53.1438 53.2934 53.6201 53.7159 53.8992 54.0078 54.3487 54.4419 54.5252 55.0931 55.2538 55.4536 55.8466 67.3457 67.8744 68.1328 68.5231 68.8745 69.3343 69.7501 69.9724 70.0171 70.2019 70.4847 71.0034 71.0732 72.7944 73.4622 73.9729 74.1685 74.3945 74.5677 74.7151 75.5363 75.7887 76.0933 76.1736 76.3737 76.7740 76.9690 77.1842 686.7180 687.7716 689.2811 691.2920 691.7886 692.4395 693.7564 694.6441 695.2006 695.7374 695.8685 696.3308 697.1104 697.5364</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.886721 0.460745 0.444589 -0.896281 0.460342 -0.938301 0.461884 0.442824 0.464014 -0.888565 0.429736 -0.897417 0.443808 -0.900842 0.452993 0.438666 -0.890141 0.469125 0.428340 -0.929612 0.456932 0.457040 -0.885969 0.451999 0.447739 -0.865112 0.455790 0.415962 -0.887172 0.426789 0.462713 -0.893595 0.453470 0.444537 -0.883343 0.426841 0.466598 -0.928368 0.458561 0.462964 0.457899 0.428537</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.8867 0.5393 0.5554 8.8963 0.5397 8.9383 0.5381 0.5572 0.5360 8.8886 0.5703 8.8974 0.5562 8.9008 0.5470 0.5613 8.8901 0.5309 0.5717 8.9296 0.5431 0.5430 8.8860 0.5480 0.5523 8.8651 0.5442 0.5840 8.8872 0.5732 0.5373 8.8936 0.5465 0.5555 8.8833 0.5732 0.5334 8.9284 0.5414 0.5370 0.5421 0.5715</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.8867 0.4607 0.4446 -0.8963 0.4603 -0.9383 0.4619 0.4428 0.4640 -0.8886 0.4297 -0.8974 0.4438 -0.9008 0.4530 0.4387 -0.8901 0.4691 0.4283 -0.9296 0.4569 0.4570 -0.8860 0.4520 0.4477 -0.8651 0.4558 0.4160 -0.8872 0.4268 0.4627 -0.8936 0.4535 0.4445 -0.8833 0.4268 0.4666 -0.9284 0.4586 0.4630 0.4579 0.4285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6700 0.8141 0.8195 1.6652 0.8065 1.6515 0.8107 0.8215 0.8117 1.6680 0.7981 1.6512 0.8209 1.6475 0.8147 0.8249 1.6711 0.8065 0.7979 1.6467 0.8206 0.8092 1.6701 0.8063 0.8176 1.6628 0.8140 0.8070 1.6684 0.7996 0.8129 1.6620 0.8129 0.8180 1.6763 0.7991 0.8079 1.6592 0.8113 0.8134 0.8180 0.7979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6700 0.8141 0.8195 1.6652 0.8065 1.6515 0.8107 0.8215 0.8117 1.6680 0.7981 1.6512 0.8209 1.6475 0.8147 0.8249 1.6711 0.8065 0.7979 1.6467 0.8206 0.8092 1.6701 0.8063 0.8176 1.6628 0.8140 0.8070 1.6684 0.7996 0.8129 1.6620 0.8129 0.8180 1.6763 0.7991 0.8079 1.6592 0.8113 0.8134 0.8180 0.7979</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="48">0.1105 0.1140 0.6120 0.7953 0.6155 0.1942 0.7076 0.6891 0.7132 0.2137 0.1186 0.6292 0.6551 0.1115 0.1936 0.1759 0.1076 0.1546 0.7941 0.1226 0.7062 0.1929 0.1134 0.6954 0.7162 0.1904 0.1191 0.1069 0.5895 0.7955 0.1388 0.6249 0.6964 0.1924 0.1091 0.7270 0.7033 0.6727 0.8069 0.7969 0.6177 0.7009 0.7170 0.1981 0.7960 0.6078 0.6851 0.6182</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 24 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018996692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880945547093</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.00910 -0.10579 -0.09668 0.86219 -0.14498 0.71721 -1.05155 0.08806 -0.96349</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06289</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.925947" y3="-3.266566" z3="-0.260266"/>
                  <atom elementType="H" id="a2" x3="-1.023605" y3="-3.217447" z3="1.264502"/>
                  <atom elementType="H" id="a3" x3="2.702131" y3="-1.61399" z3="0.122541"/>
                  <atom elementType="O" id="a4" x3="-2.160738" y3="2.211101" z3="1.300373"/>
                  <atom elementType="H" id="a5" x3="-2.108632" y3="1.25963" z3="1.084602"/>
                  <atom elementType="O" id="a6" x3="-0.426727" y3="-0.175868" z3="-1.887446"/>
                  <atom elementType="H" id="a7" x3="-0.81329" y3="-0.200447" z3="-0.974881"/>
                  <atom elementType="H" id="a8" x3="-1.381306" y3="2.362333" z3="1.861146"/>
                  <atom elementType="H" id="a9" x3="-1.013409" y3="0.424831" z3="-2.400852"/>
                  <atom elementType="O" id="a10" x3="-1.797534" y3="-3.071302" z3="0.653417"/>
                  <atom elementType="H" id="a11" x3="-2.513499" y3="-3.625397" z3="0.967568"/>
                  <atom elementType="O" id="a12" x3="2.871246" y3="-0.713564" z3="0.447127"/>
                  <atom elementType="H" id="a13" x3="2.678085" y3="-0.119589" z3="-0.297171"/>
                  <atom elementType="O" id="a14" x3="1.153077" y3="3.248865" z3="-0.063115"/>
                  <atom elementType="H" id="a15" x3="1.503923" y3="2.516967" z3="-0.601982"/>
                  <atom elementType="H" id="a16" x3="0.291145" y3="3.464886" z3="-0.453038"/>
                  <atom elementType="O" id="a17" x3="-1.596896" y3="3.472622" z3="-0.892087"/>
                  <atom elementType="H" id="a18" x3="-1.872025" y3="2.98883" z3="-0.05347"/>
                  <atom elementType="H" id="a19" x3="-2.071161" y3="4.306244" z3="-0.882546"/>
                  <atom elementType="O" id="a20" x3="0.803723" y3="-0.378347" z3="2.066273"/>
                  <atom elementType="H" id="a21" x3="1.61928" y3="-0.461448" z3="1.504616"/>
                  <atom elementType="H" id="a22" x3="0.801712" y3="0.533542" z3="2.406522"/>
                  <atom elementType="O" id="a23" x3="0.379277" y3="-3.258657" z3="2.11226"/>
                  <atom elementType="H" id="a24" x3="0.536747" y3="-2.357612" z3="2.431625"/>
                  <atom elementType="H" id="a25" x3="1.040931" y3="-3.387215" z3="1.409577"/>
                  <atom elementType="O" id="a26" x3="-1.924321" y3="1.774935" z3="-3.012157"/>
                  <atom elementType="H" id="a27" x3="-1.876414" y3="2.426011" z3="-2.281134"/>
                  <atom elementType="H" id="a28" x3="-1.537871" y3="2.208746" z3="-3.774337"/>
                  <atom elementType="O" id="a29" x3="0.495299" y3="2.396874" z3="2.337763"/>
                  <atom elementType="H" id="a30" x3="0.858781" y3="2.992183" z3="2.994934"/>
                  <atom elementType="H" id="a31" x3="0.819706" y3="2.72131" z3="1.452975"/>
                  <atom elementType="O" id="a32" x3="-0.219275" y3="-2.99295" z3="-1.748174"/>
                  <atom elementType="H" id="a33" x3="-0.314163" y3="-2.057661" z3="-2.002048"/>
                  <atom elementType="H" id="a34" x3="-0.91495" y3="-3.144108" z3="-1.088367"/>
                  <atom elementType="O" id="a35" x3="1.890486" y3="0.993436" z3="-1.559272"/>
                  <atom elementType="H" id="a36" x3="2.341999" y3="1.0659" z3="-2.401554"/>
                  <atom elementType="H" id="a37" x3="1.017629" y3="0.540461" z3="-1.732793"/>
                  <atom elementType="O" id="a38" x3="-1.387547" y3="-0.33977" z3="0.58742"/>
                  <atom elementType="H" id="a39" x3="-1.780133" y3="-1.230289" z3="0.656851"/>
                  <atom elementType="H" id="a40" x3="1.151731" y3="-3.171857" z3="-0.882585"/>
                  <atom elementType="H" id="a41" x3="-0.561878" y3="-0.375533" z3="1.142688"/>
                  <atom elementType="H" id="a42" x3="2.441509" y3="-4.011819" z3="-0.572488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9259,-3.2666,-.2603;-1.0236,-3.2174,1.2645;2.7021,-1.614,.1225;-2.1607,2.2111,1.3004;-2.1086,1.2596,1.0846;-.4267,-.1759,-1.8874;-.8133,-.2004,-.9749;-1.3813,2.3623,1.8611;-1.0134,.4248,-2.4009;-1.7975,-3.0713,.6534;-2.5135,-3.6254,.9676;2.8712,-.7136,.4471;2.6781,-.1196,-.2972;1.1531,3.2489,-.0631;1.5039,2.517,-.602;.2911,3.4649,-.453;-1.5969,3.4726,-.8921;-1.872,2.9888,-.0535;-2.0712,4.3062,-.8825;.8037,-.3783,2.0663;1.6193,-.4614,1.5046;.8017,.5335,2.4065;.3793,-3.2587,2.1123;.5367,-2.3576,2.4316;1.0409,-3.3872,1.4096;-1.9243,1.7749,-3.0122;-1.8764,2.426,-2.2811;-1.5379,2.2087,-3.7743;.4953,2.3969,2.3378;.8588,2.9922,2.9949;.8197,2.7213,1.453;-.2193,-2.9929,-1.7482;-.3142,-2.0577,-2.002;-.915,-3.1441,-1.0884;1.8905,.9934,-1.5593;2.342,1.0659,-2.4016;1.0176,.5405,-1.7328;-1.3875,-.3398,.5874;-1.7801,-1.2303,.6569;1.1517,-3.1719,-.8826;-.5619,-.3755,1.1427;2.4415,-4.0118,-.5725;</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">994</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">994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.5216618611 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">2.784e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.8">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.925947" y3="-3.266566" z3="-0.260266"/>
                  <atom elementType="H" id="a2" x3="-1.023605" y3="-3.217447" z3="1.264502"/>
                  <atom elementType="H" id="a3" x3="2.702131" y3="-1.61399" z3="0.122541"/>
                  <atom elementType="O" id="a4" x3="-2.160738" y3="2.211101" z3="1.300373"/>
                  <atom elementType="H" id="a5" x3="-2.108632" y3="1.25963" z3="1.084602"/>
                  <atom elementType="O" id="a6" x3="-0.426727" y3="-0.175868" z3="-1.887446"/>
                  <atom elementType="H" id="a7" x3="-0.81329" y3="-0.200447" z3="-0.974881"/>
                  <atom elementType="H" id="a8" x3="-1.381306" y3="2.362333" z3="1.861146"/>
                  <atom elementType="H" id="a9" x3="-1.013409" y3="0.424831" z3="-2.400852"/>
                  <atom elementType="O" id="a10" x3="-1.797534" y3="-3.071302" z3="0.653417"/>
                  <atom elementType="H" id="a11" x3="-2.513499" y3="-3.625397" z3="0.967568"/>
                  <atom elementType="O" id="a12" x3="2.871246" y3="-0.713564" z3="0.447127"/>
                  <atom elementType="H" id="a13" x3="2.678085" y3="-0.119589" z3="-0.297171"/>
                  <atom elementType="O" id="a14" x3="1.153077" y3="3.248865" z3="-0.063115"/>
                  <atom elementType="H" id="a15" x3="1.503923" y3="2.516967" z3="-0.601982"/>
                  <atom elementType="H" id="a16" x3="0.291145" y3="3.464886" z3="-0.453038"/>
                  <atom elementType="O" id="a17" x3="-1.596896" y3="3.472622" z3="-0.892087"/>
                  <atom elementType="H" id="a18" x3="-1.872025" y3="2.98883" z3="-0.05347"/>
                  <atom elementType="H" id="a19" x3="-2.071161" y3="4.306244" z3="-0.882546"/>
                  <atom elementType="O" id="a20" x3="0.803723" y3="-0.378347" z3="2.066273"/>
                  <atom elementType="H" id="a21" x3="1.61928" y3="-0.461448" z3="1.504616"/>
                  <atom elementType="H" id="a22" x3="0.801712" y3="0.533542" z3="2.406522"/>
                  <atom elementType="O" id="a23" x3="0.379277" y3="-3.258657" z3="2.11226"/>
                  <atom elementType="H" id="a24" x3="0.536747" y3="-2.357612" z3="2.431625"/>
                  <atom elementType="H" id="a25" x3="1.040931" y3="-3.387215" z3="1.409577"/>
                  <atom elementType="O" id="a26" x3="-1.924321" y3="1.774935" z3="-3.012157"/>
                  <atom elementType="H" id="a27" x3="-1.876414" y3="2.426011" z3="-2.281134"/>
                  <atom elementType="H" id="a28" x3="-1.537871" y3="2.208746" z3="-3.774337"/>
                  <atom elementType="O" id="a29" x3="0.495299" y3="2.396874" z3="2.337763"/>
                  <atom elementType="H" id="a30" x3="0.858781" y3="2.992183" z3="2.994934"/>
                  <atom elementType="H" id="a31" x3="0.819706" y3="2.72131" z3="1.452975"/>
                  <atom elementType="O" id="a32" x3="-0.219275" y3="-2.99295" z3="-1.748174"/>
                  <atom elementType="H" id="a33" x3="-0.314163" y3="-2.057661" z3="-2.002048"/>
                  <atom elementType="H" id="a34" x3="-0.91495" y3="-3.144108" z3="-1.088367"/>
                  <atom elementType="O" id="a35" x3="1.890486" y3="0.993436" z3="-1.559272"/>
                  <atom elementType="H" id="a36" x3="2.341999" y3="1.0659" z3="-2.401554"/>
                  <atom elementType="H" id="a37" x3="1.017629" y3="0.540461" z3="-1.732793"/>
                  <atom elementType="O" id="a38" x3="-1.387547" y3="-0.33977" z3="0.58742"/>
                  <atom elementType="H" id="a39" x3="-1.780133" y3="-1.230289" z3="0.656851"/>
                  <atom elementType="H" id="a40" x3="1.151731" y3="-3.171857" z3="-0.882585"/>
                  <atom elementType="H" id="a41" x3="-0.561878" y3="-0.375533" z3="1.142688"/>
                  <atom elementType="H" id="a42" x3="2.441509" y3="-4.011819" z3="-0.572488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:1.9259,-3.2666,-.2603;-1.0236,-3.2174,1.2645;2.7021,-1.614,.1225;-2.1607,2.2111,1.3004;-2.1086,1.2596,1.0846;-.4267,-.1759,-1.8874;-.8133,-.2004,-.9749;-1.3813,2.3623,1.8611;-1.0134,.4248,-2.4009;-1.7975,-3.0713,.6534;-2.5135,-3.6254,.9676;2.8712,-.7136,.4471;2.6781,-.1196,-.2972;1.1531,3.2489,-.0631;1.5039,2.517,-.602;.2911,3.4649,-.453;-1.5969,3.4726,-.8921;-1.872,2.9888,-.0535;-2.0712,4.3062,-.8825;.8037,-.3783,2.0663;1.6193,-.4614,1.5046;.8017,.5335,2.4065;.3793,-3.2587,2.1123;.5367,-2.3576,2.4316;1.0409,-3.3872,1.4096;-1.9243,1.7749,-3.0122;-1.8764,2.426,-2.2811;-1.5379,2.2087,-3.7743;.4953,2.3969,2.3378;.8588,2.9922,2.9949;.8197,2.7213,1.453;-.2193,-2.9929,-1.7482;-.3142,-2.0577,-2.002;-.915,-3.1441,-1.0884;1.8905,.9934,-1.5593;2.342,1.0659,-2.4016;1.0176,.5405,-1.7328;-1.3875,-.3398,.5874;-1.7801,-1.2303,.6569;1.1517,-3.1719,-.8826;-.5619,-.3755,1.1427;2.4415,-4.0118,-.5725;</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">-1068.00091283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1304.52166186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2372.52257469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4075.37881318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1702.85623849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42544173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42452890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619581</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000025810302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000025810302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000051620603</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.153742523575</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268830483311</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.422573006886</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5408 -530.5340 -530.3768 -530.3373 -530.2794 -530.2285 -530.0836 -530.0792 -529.9567 -529.9045 -529.9024 -529.8588 -529.7529 -529.5242 -30.7535 -30.6025 -30.5461 -30.3773 -30.3376 -30.2146 -30.1389 -29.9672 -29.7678 -29.7453 -29.6922 -29.5809 -29.4613 -29.1962 -16.5682 -16.5000 -16.4838 -16.3276 -16.3090 -16.2369 -16.0854 -16.0320 -15.8687 -15.8074 -15.7094 -15.6778 -15.6313 -15.5222 -13.6931 -13.4659 -13.3731 -12.9022 -12.7817 -12.5837 -12.3381 -12.1288 -12.0737 -11.8961 -11.6841 -11.5847 -11.4266 -10.8897 -10.3901 -10.2906 -10.2353 -10.1722 -10.1637 -10.1285 -9.9799 -9.8585 -9.8173 -9.7668 -9.7520 -9.7466 -9.6723 -9.3888 2.3787 3.1094 3.5392 3.5878 3.8675 4.2042 4.9504 5.1829 5.7214 5.9558 6.3194 6.7493 7.1071 7.2732 8.0193 8.3980 8.4860 8.7448 8.9767 9.2584 9.2900 9.4350 9.5259 9.6554 9.8329 10.1107 10.2134 10.5670 21.3202 22.0090 22.4404 22.7397 22.9896 23.1552 23.3652 23.6028 23.7455 23.8887 24.0592 24.4251 24.6163 24.8030 25.0143 25.0826 25.2284 25.3772 25.5639 25.5747 25.9151 26.4566 26.5509 26.8947 27.1386 27.2791 27.4126 27.6964 27.7409 27.9876 28.1607 28.9880 29.0279 29.3182 29.3972 29.6320 29.7547 30.0615 30.3649 30.4464 30.7428 30.9173 31.2610 31.3771 31.6873 31.9388 32.1404 32.4986 32.5665 32.9198 33.0732 33.2886 33.5842 33.7684 33.8887 34.0478 34.4237 34.6867 35.0323 35.4285 36.3786 37.0226 37.2962 37.5793 37.9514 38.1289 38.5519 39.0826 39.8690 40.7763 46.0369 46.7204 47.6024 47.9688 48.0218 48.1269 48.1594 48.2250 48.2882 48.3293 48.4012 48.4351 48.4690 48.5113 48.5521 48.5837 48.6239 48.6497 48.6882 48.7025 48.7123 48.7756 48.7953 48.8400 48.9330 48.9478 49.0383 49.1450 49.1710 49.2075 49.2993 49.3088 49.4210 49.4865 49.8579 50.3196 50.3603 50.6198 51.4037 51.5387 52.2798 52.5211 52.8319 53.1439 53.2933 53.6200 53.7157 53.8991 54.0077 54.3486 54.4417 54.5250 55.0930 55.2537 55.4535 55.8465 67.3456 67.8744 68.1329 68.5232 68.8745 69.3342 69.7499 69.9722 70.0169 70.2017 70.4844 71.0033 71.0734 72.7943 73.4622 73.9729 74.1686 74.3944 74.5678 74.7150 75.5359 75.7887 76.0932 76.1734 76.3735 76.7738 76.9688 77.1842 686.7178 687.7714 689.2813 691.2922 691.7883 692.4394 693.7569 694.6439 695.2004 695.7372 695.8684 696.3306 697.1108 697.5366</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.886732 0.460749 0.444588 -0.896271 0.460339 -0.938295 0.461880 0.442821 0.464011 -0.888582 0.429745 -0.897415 0.443808 -0.900845 0.452994 0.438668 -0.890154 0.469126 0.428345 -0.929592 0.456924 0.457035 -0.885963 0.451995 0.447738 -0.865094 0.455784 0.415955 -0.887177 0.426791 0.462715 -0.893583 0.453467 0.444532 -0.883343 0.426843 0.466596 -0.928372 0.458564 0.462965 0.457897 0.428542</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.8867 0.5393 0.5554 8.8963 0.5397 8.9383 0.5381 0.5572 0.5360 8.8886 0.5703 8.8974 0.5562 8.9008 0.5470 0.5613 8.8902 0.5309 0.5717 8.9296 0.5431 0.5430 8.8860 0.5480 0.5523 8.8651 0.5442 0.5840 8.8872 0.5732 0.5373 8.8936 0.5465 0.5555 8.8833 0.5732 0.5334 8.9284 0.5414 0.5370 0.5421 0.5715</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.8867 0.4607 0.4446 -0.8963 0.4603 -0.9383 0.4619 0.4428 0.4640 -0.8886 0.4297 -0.8974 0.4438 -0.9008 0.4530 0.4387 -0.8902 0.4691 0.4283 -0.9296 0.4569 0.4570 -0.8860 0.4520 0.4477 -0.8651 0.4558 0.4160 -0.8872 0.4268 0.4627 -0.8936 0.4535 0.4445 -0.8833 0.4268 0.4666 -0.9284 0.4586 0.4630 0.4579 0.4285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6700 0.8141 0.8195 1.6652 0.8065 1.6515 0.8107 0.8215 0.8117 1.6680 0.7981 1.6512 0.8209 1.6475 0.8147 0.8249 1.6711 0.8065 0.7979 1.6468 0.8206 0.8092 1.6701 0.8063 0.8176 1.6628 0.8140 0.8070 1.6684 0.7996 0.8129 1.6620 0.8129 0.8180 1.6763 0.7991 0.8079 1.6592 0.8113 0.8134 0.8180 0.7979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6700 0.8141 0.8195 1.6652 0.8065 1.6515 0.8107 0.8215 0.8117 1.6680 0.7981 1.6512 0.8209 1.6475 0.8147 0.8249 1.6711 0.8065 0.7979 1.6468 0.8206 0.8092 1.6701 0.8063 0.8176 1.6628 0.8140 0.8070 1.6684 0.7996 0.8129 1.6620 0.8129 0.8180 1.6763 0.7991 0.8079 1.6592 0.8113 0.8134 0.8180 0.7979</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="48">0.1105 0.1140 0.6120 0.7953 0.6155 0.1942 0.7076 0.6891 0.7132 0.2138 0.1186 0.6292 0.6551 0.1115 0.1936 0.1759 0.1076 0.1546 0.7941 0.1226 0.7062 0.1929 0.1134 0.6954 0.7162 0.1904 0.1191 0.1069 0.5895 0.7955 0.1388 0.6249 0.6964 0.1924 0.1091 0.7270 0.7033 0.6727 0.8069 0.7969 0.6177 0.7009 0.7170 0.1981 0.7960 0.6078 0.6851 0.6182</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 24 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018996692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.880942545244</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.00910 -0.10578 -0.09668 0.86219 -0.14505 0.71714 -1.05155 0.08809 -0.96346</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06271</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
